3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-(4-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-isopropylthiazol-2-yl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C(C)C

InChI

InChI=1S/C19H24N4O2S/c1-4-10-22-15-7-5-6-8-16(15)23(19(22)25)11-9-17(24)21-18-20-14(12-26-18)13(2)3/h5-8,12-13H,4,9-11H2,1-3H3,(H,20,21,24)