N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(p-tolylthio)propionamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S2/c1-10-4-6-13(7-5-10)21-9-8-14(20)18-16-17-11(2)15(22-16)12(3)19/h4-7H,8-9H2,1-3H3,(H,17,18,20)