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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-isopropylphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(4-propan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-p-cumenyl-thiazole-4-carboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H22N2O3S2/c1-12(2)13-4-6-14(7-5-13)17-19-16(10-24-17)18(21)20(3)15-8-9-25(22,23)11-15/h4-7,10,12,15H,8-9,11H2,1-3H3