2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-(4-phenylthiazol-2-yl)benzamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S2/c1-31-19-11-7-10-18(14-19)26-23(29)16-32-22-13-6-5-12-20(22)24(30)28-25-27-21(15-33-25)17-8-3-2-4-9-17/h2-15H,16H2,1H3,(H,26,29)(H,27,28,30)