N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-(1H-benzimidazol-2-yl)propionamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H25N5O2S/c1-16(30)25-14-4-5-17-8-10-18(11-9-17)21-15-32-24(28-21)29-23(31)13-12-22-26-19-6-2-3-7-20(19)27-22/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,25,30)(H,26,27)(H,28,29,31)