N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5OS/c1-11-16(26-19(22-11)15-9-5-6-10-20-15)18(25)21-12(2)17-23-13-7-3-4-8-14(13)24-17/h3-10,12H,1-2H3,(H,21,25)(H,23,24)