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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-5-phenyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-methyl-5-phenyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H22N2O3S2/c1-16-23-20(21(28-16)18-10-6-3-7-11-18)22(25)24(14-17-8-4-2-5-9-17)19-12-13-29(26,27)15-19/h2-11,19H,12-15H2,1H3