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

Systemtic Name: N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: N-methyl-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: N-methyl-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]-N-[1-(2-thienyl)ethyl]acetamide Formula: C19H20N2OS3 MolecularWeight: 388.5699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N(C)C(C)C3=CC=CS3

InChI

InChI=1S/C19H20N2OS3/c1-13-6-8-15(9-7-13)16-12-25-19(23)21(16)11-18(22)20(3)14(2)17-5-4-10-24-17/h4-10,12,14H,11H2,1-3H3