2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-methyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-methyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]-N-methyl-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-N-methyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]-N-methyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]-N-methyl-N-thiazol-2-yl-acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)CN2C3=CC=CC=C3N(C2=O)C4=CCCCC4

Isomeric SMILES

CN(C1=NC=CS1)C(=O)CN2C3=CC=CC=C3N(C2=O)C4=CCCCC4

InChI

InChI=1S/C19H20N4O2S/c1-21(18-20-11-12-26-18)17(24)13-22-15-9-5-6-10-16(15)23(19(22)25)14-7-3-2-4-8-14/h5-7,9-12H,2-4,8,13H2,1H3