N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-3-13-26-17-11-7-8-12-18(17)27(23(26)30)14-19(29)24-22-25-20(21(31-22)15(2)28)16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H,24,25,29)