2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-2-12-26-19-11-7-6-10-18(19)24-22(26)25-20(27)14-17-15-28-21(23-17)13-16-8-4-3-5-9-16/h3-11,15H,2,12-14H2,1H3,(H,24,25,27)