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

Systemtic Name: 2-[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(5-acetyl-4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C17H19N3O3S2/c1-10-4-6-13(7-5-10)19-14(22)8-24-9-15(23)20-17-18-11(2)16(25-17)12(3)21/h4-7H,8-9H2,1-3H3,(H,19,22)(H,18,20,23)