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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-3-9-21-14-6-4-5-7-15(14)22(18(21)25)10-8-16(24)20-17-19-13(11-26-17)12(2)23/h4-7,11H,3,8-10H2,1-2H3,(H,19,20,24)