2-(4-methylphenyl)sulfanyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(p-tolylthio)acetamide Formula: C18H18N2OS3 MolecularWeight: 374.54332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C18H18N2OS3/c1-12-3-5-14(6-4-12)23-11-18(21)19-9-15-7-8-17(24-15)16-10-22-13(2)20-16/h3-8,10H,9,11H2,1-2H3,(H,19,21)