3-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-cyano-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-thiazol-2-yl-propionamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H15N5O2S/c1-11-12(6-7-16(25)23-19-21-8-9-27-19)18(26)24-15-5-3-2-4-14(15)22-17(24)13(11)10-20/h2-5,8-9,22H,6-7H2,1H3,(H,21,23,25)