2-(2-phenyl-1,3-thiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c1-2-12-25-18-11-7-6-10-17(18)23-21(25)24-19(26)13-16-14-27-20(22-16)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,23,24,26)