N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: 2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]-N-methyl-N-piperonyl-acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O4S/c1-14-3-6-16(7-4-14)17-12-28-21(25)23(17)11-20(24)22(2)10-15-5-8-18-19(9-15)27-13-26-18/h3-9,12H,10-11,13H2,1-2H3