2-[5-(4-methoxy-3-oxidanyl-phenyl)-1,2-oxazol-3-yl]-N-[7-[2-[5-(4-methoxy-3-oxidanyl-phenyl)-1,2-oxazol-3-yl]ethanoylamino]-10H-phenothiazin-3-yl]ethanamide

Systemtic Name: 2-[5-(4-methoxy-3-oxidanyl-phenyl)-1,2-oxazol-3-yl]-N-[7-[2-[5-(4-methoxy-3-oxidanyl-phenyl)-1,2-oxazol-3-yl]ethanoylamino]-10H-phenothiazin-3-yl]ethanamide Openeye Name: 2-[5-(3-hydroxy-4-methoxy-phenyl)isoxazol-3-yl]-N-[7-[[2-[5-(3-hydroxy-4-methoxy-phenyl)isoxazol-3-yl]acetyl]amino]-10H-phenothiazin-3-yl]acetamide CAS Name: 2-[5-(3-hydroxy-4-methoxyphenyl)-3-isoxazolyl]-N-[7-[[2-[5-(3-hydroxy-4-methoxyphenyl)-3-isoxazolyl]-1-oxoethyl]amino]-10H-phenothiazin-3-yl]acetamide IUPAC Name: 2-[5-(3-hydroxy-4-methoxyphenyl)-1,2-oxazol-3-yl]-N-[7-[[2-[5-(3-hydroxy-4-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]-10H-phenothiazin-3-yl]acetamide Traditional Name: 2-[5-(3-hydroxy-4-methoxy-phenyl)isoxazol-3-yl]-N-[7-[[2-[5-(3-hydroxy-4-methoxy-phenyl)isoxazol-3-yl]acetyl]amino]-10H-phenothiazin-3-yl]acetamide Formula: C36H29N5O8S MolecularWeight: 691.70916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC4=C(C=C3)NC5=C(S4)C=C(C=C5)NC(=O)CC6=NOC(=C6)C7=CC(=C(C=C7)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC4=C(C=C3)NC5=C(S4)C=C(C=C5)NC(=O)CC6=NOC(=C6)C7=CC(=C(C=C7)OC)O)O

InChI

InChI=1S/C36H29N5O8S/c1-46-29-9-3-19(11-27(29)42)31-13-23(40-48-31)17-35(44)37-21-5-7-25-33(15-21)50-34-16-22(6-8-26(34)39-25)38-36(45)18-24-14-32(49-41-24)20-4-10-30(47-2)28(43)12-20/h3-16,39,42-43H,17-18H2,1-2H3,(H,37,44)(H,38,45)