N-(1H-benzimidazol-2-ylmethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C17H15N5OS/c23-16(9-12-11-24-17(19-12)22-7-3-4-8-22)18-10-15-20-13-5-1-2-6-14(13)21-15/h1-8,11H,9-10H2,(H,18,23)(H,20,21)