N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-thiazolin-2-yl)propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NCCS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NCCS3

InChI

InChI=1S/C16H20N4O2S/c1-2-9-19-12-5-3-4-6-13(12)20(16(19)22)10-7-14(21)18-15-17-8-11-23-15/h3-6H,2,7-11H2,1H3,(H,17,18,21)