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

Systemtic Name: N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-2-(benzimidazol-1-yl)propanamide Openeye Name: N-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]-2-(benzimidazol-1-yl)propanamide CAS Name: N-[4-[4-(3-acetamidobutyl)phenyl]-2-thiazolyl]-2-(1-benzimidazolyl)propanamide IUPAC Name: N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-2-(benzimidazol-1-yl)propanamide Traditional Name: N-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]-2-(benzimidazol-1-yl)propionamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C=NC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C=NC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C25H27N5O2S/c1-16(27-18(3)31)8-9-19-10-12-20(13-11-19)22-14-33-25(28-22)29-24(32)17(2)30-15-26-21-6-4-5-7-23(21)30/h4-7,10-17H,8-9H2,1-3H3,(H,27,31)(H,28,29,32)