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

Systemtic Name: N-(4-ethylphenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-ethylphenyl)-2-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C16H19N3O2S2/c1-3-12-4-6-13(7-5-12)18-14(20)9-22-10-15(21)19-16-17-11(2)8-23-16/h4-8H,3,9-10H2,1-2H3,(H,18,20)(H,17,19,21)