1-(4-methoxyphenyl)-5-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c1-28-18-9-7-17(8-10-18)25-14-16(12-20(25)26)21(27)24-22-23-13-19(29-22)11-15-5-3-2-4-6-15/h2-10,13,16H,11-12,14H2,1H3,(H,23,24,27)