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

Systemtic Name: N-(4-methylphenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S2/c1-10-3-5-12(6-4-10)17-13(19)8-21-9-14(20)18-15-16-11(2)7-22-15/h3-7H,8-9H2,1-2H3,(H,17,19)(H,16,18,20)