N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)C

InChI

InChI=1S/C20H19N5O2S/c1-12-7-13(2)23-20(27)14(12)8-21-18(26)9-25-17-6-4-3-5-15(17)24-19(25)16-10-28-11-22-16/h3-7,10-11H,8-9H2,1-2H3,(H,21,26)(H,23,27)