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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-methoxyphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-methoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20N2O4S2/c1-11-15(17(20)19(2)13-8-9-25(21,22)10-13)24-16(18-11)12-4-6-14(23-3)7-5-12/h4-7,13H,8-10H2,1-3H3