N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(diphenylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(diphenylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-oxo-2-(N-phenylanilino)thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-oxo-2-(N-phenylanilino)-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-oxo-2-(N-phenylanilino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-keto-2-(N-phenylanilino)-2-thiazolin-5-yl]acetamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3S/c1-31-20-13-12-16(25)14-19(20)26-22(29)15-21-23(30)27-24(32-21)28(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,21H,15H2,1H3,(H,26,29)