3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C4=CC=CC=N4

InChI

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