N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H18N2O3S2/c1-11-3-5-12(6-4-11)15-17-13(9-22-15)14(19)18-16(2)7-8-23(20,21)10-16/h3-6,9H,7-8,10H2,1-2H3,(H,18,19)