N-[2-[(2E)-2-[[4-(4-methylphenyl)sulfonyl-5-morpholin-4-yl-1,3-oxazol-2-yl]methylidene]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-[(2E)-2-[[4-(4-methylphenyl)sulfonyl-5-morpholin-4-yl-1,3-oxazol-2-yl]methylidene]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(2E)-2-[[5-morpholino-4-(p-tolylsulfonyl)oxazol-2-yl]methylene]hydrazino]-4-phenyl-thiazol-5-yl]acetamide CAS Name: N-[2-[(2E)-2-[[4-(4-methylphenyl)sulfonyl-5-(4-morpholinyl)-2-oxazolyl]methylidene]hydrazinyl]-4-phenyl-5-thiazolyl]acetamide IUPAC Name: N-[2-[(2E)-2-[[4-(4-methylphenyl)sulfonyl-5-morpholin-4-yl-1,3-oxazol-2-yl]methylidene]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(N'E)-N'-[(5-morpholino-4-tosyl-oxazol-2-yl)methylene]hydrazino]-4-phenyl-thiazol-5-yl]acetamide Formula: C26H26N6O5S2 MolecularWeight: 566.65184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C=NNC3=NC(=C(S3)NC(=O)C)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)/C=N/NC3=NC(=C(S3)NC(=O)C)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C26H26N6O5S2/c1-17-8-10-20(11-9-17)39(34,35)24-25(32-12-14-36-15-13-32)37-21(29-24)16-27-31-26-30-22(19-6-4-3-5-7-19)23(38-26)28-18(2)33/h3-11,16H,12-15H2,1-2H3,(H,28,33)(H,30,31)/b27-16+