N-[3-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C26H22FN3O3S MolecularWeight: 475.534583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C26H22FN3O3S/c1-33-23-13-12-19(14-20(23)27)22-16-34-26(29-22)30-24(31)15-21(17-8-4-2-5-9-17)28-25(32)18-10-6-3-7-11-18/h2-14,16,21H,15H2,1H3,(H,28,32)(H,29,30,31)