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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-3-26-17-11-7-8-12-18(17)27(23(26)30)14-13-19(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)