N-(4-chlorophenyl)-2-[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-[(5-acetyl-4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl]thio]-N-(4-chlorophenyl)acetamide Formula: C16H16ClN3O3S2 MolecularWeight: 397.89954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C16H16ClN3O3S2/c1-9-15(10(2)21)25-16(18-9)20-14(23)8-24-7-13(22)19-12-5-3-11(17)4-6-12/h3-6H,7-8H2,1-2H3,(H,19,22)(H,18,20,23)