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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20N2O4S2/c1-12-3-5-14(6-4-12)23-9-16-18-15(10-24-16)17(20)19(2)13-7-8-25(21,22)11-13/h3-6,10,13H,7-9,11H2,1-2H3