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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N(C)C(C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N(C)C(C)C3CC3

InChI

InChI=1S/C18H22N2OS2/c1-12-4-6-15(7-5-12)16-11-23-18(22)20(16)10-17(21)19(3)13(2)14-8-9-14/h4-7,11,13-14H,8-10H2,1-3H3