3-(1H-benzimidazol-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C18H15N5OS/c24-17(9-8-16-20-13-6-1-2-7-14(13)21-16)23-18-22-15(11-25-18)12-5-3-4-10-19-12/h1-7,10-11H,8-9H2,(H,20,21)(H,22,23,24)