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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S2/c1-14-7-9-16(10-8-14)21-18(24)12-26-13-19(25)23-20-22-17(11-27-20)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,21,24)(H,22,23,25)