2-(2-phenyl-1,3-thiazol-4-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c27-21(14-20-16-29-22(25-20)18-6-2-1-3-7-18)24-15-17-8-10-19(11-9-17)23(28)26-12-4-5-13-26/h1-3,6-11,16H,4-5,12-15H2,(H,24,27)