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

Systemtic Name: N-methyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[[4-(p-tolyl)thiazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C18H18N2OS3 MolecularWeight: 374.54332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N(C)CC3=CC=CS3

InChI

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