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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-5-phenyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-methyl-5-phenyl-N-(2-thienylmethyl)thiazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-methyl-5-phenyl-N-(thiophen-2-ylmethyl)-4-thiazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-methyl-5-phenyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-methyl-5-phenyl-N-(2-thenyl)thiazole-4-carboxamide Formula: C20H20N2O3S3 MolecularWeight: 432.5794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H20N2O3S3/c1-14-21-18(19(27-14)15-6-3-2-4-7-15)20(23)22(12-17-8-5-10-26-17)16-9-11-28(24,25)13-16/h2-8,10,16H,9,11-13H2,1H3