N-(3-methylsulfanylphenyl)-2-[(5R)-2-[(3-methylsulfanylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-2-[(5R)-2-[(3-methylsulfanylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-(3-methylsulfanylanilino)-4-oxo-thiazol-5-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(5R)-2-[3-(methylthio)anilino]-4-oxo-5-thiazolyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(5R)-2-(3-methylsulfanylanilino)-4-oxo-1,3-thiazol-5-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(5R)-4-keto-2-[3-(methylthio)anilino]-2-thiazolin-5-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C19H19N3O2S3 MolecularWeight: 417.56806

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CSC1=CC=CC(=C1)NC2=NC(=O)[C@H](S2)CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C19H19N3O2S3/c1-25-14-7-3-5-12(9-14)20-17(23)11-16-18(24)22-19(27-16)21-13-6-4-8-15(10-13)26-2/h3-10,16H,11H2,1-2H3,(H,20,23)(H,21,22,24)/t16-/m1/s1