N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3CCS(=O)(=O)C3

InChI

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