N-(4-methyl-1,3-thiazol-2-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-12-11-25-18(20-12)22-16(24)10-23-15-7-3-2-6-14(15)21-17(23)13-5-4-8-19-9-13/h2-9,11H,10H2,1H3,(H,20,22,24)