N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3S/c1-3-13-28-20-6-4-5-7-21(20)29(24(28)32)14-12-22(31)27-23-26-19(15-33-23)17-8-10-18(11-9-17)25-16(2)30/h4-11,15H,3,12-14H2,1-2H3,(H,25,30)(H,26,27,31)