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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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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)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O3S/c1-3-13-29-21-6-4-5-7-22(21)30(25(29)33)14-12-23(32)28-24-27-20(16-34-24)19-10-8-18(9-11-19)15-26-17(2)31/h4-11,16H,3,12-15H2,1-2H3,(H,26,31)(H,27,28,32)