N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C23H23N3O2S2/c27-22(20-5-1-2-6-21(20)30-15-19-14-29-16-25-19)24-13-17-7-9-18(10-8-17)23(28)26-11-3-4-12-26/h1-2,5-10,14,16H,3-4,11-13,15H2,(H,24,27)