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

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H21N5O2S/c1-2-12-25-17-8-3-4-9-18(17)26(21(25)28)13-10-19(27)24-20-23-16(14-29-20)15-7-5-6-11-22-15/h3-9,11,14H,2,10,12-13H2,1H3,(H,23,24,27)