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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-29-19-9-8-17(12-20(19)30-2)26-14-16(11-21(26)27)22(28)25-23-24-13-18(31-23)10-15-6-4-3-5-7-15/h3-9,12-13,16H,10-11,14H2,1-2H3,(H,24,25,28)