N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methylimidazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methylimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methyl-1-imidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-(2-methylimidazol-1-yl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC=CN1CC(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H21N3O3S/c1-14-18-8-9-19(14)12-17(21)20(11-15-5-3-2-4-6-15)16-7-10-24(22,23)13-16/h2-6,8-9,16H,7,10-13H2,1H3