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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N2O4S2/c1-16(7-8-24(20,21)10-16)18-14(19)13-9-23-15(17-13)11-3-5-12(22-2)6-4-11/h3-6,9H,7-8,10H2,1-2H3,(H,18,19)