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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(5-methylthiazol-2-yl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(5-methyl-2-thiazolyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C17H20N4O2S/c1-3-9-20-13-6-4-5-7-14(13)21(17(20)23)10-8-15(22)19-16-18-11-12(2)24-16/h4-7,11H,3,8-10H2,1-2H3,(H,18,19,22)