N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(imidazo[1,2-a]pyridin-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=CC2=NC(=CN2C=C1)CNC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CNC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

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