5-oxidanylidene-1-(phenylmethyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-(5-benzylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-[5-(phenylmethyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-(5-benzyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-(5-benzylthiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

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