N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)-N-thiazol-2-yl-acetamide CAS Name: N-[(2-oxo-1-pyrrolidinyl)methyl]-2-(4-phenylphenyl)-N-(2-thiazolyl)acetamide IUPAC Name: N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-(4-phenylphenyl)-N-thiazol-2-yl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-20-7-4-13-24(20)16-25(22-23-12-14-28-22)21(27)15-17-8-10-19(11-9-17)18-5-2-1-3-6-18/h1-3,5-6,8-12,14H,4,7,13,15-16H2