1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonyl-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonyl-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(4-benzyloxy-3,5-dimethoxy-benzoyl)-N-thiazol-2-yl-pyrrolidine-2-carboxamide CAS Name: 1-[(3,5-dimethoxy-4-phenylmethoxyphenyl)-oxomethyl]-N-(2-thiazolyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,5-dimethoxy-4-phenylmethoxybenzoyl)-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-benzoxy-3,5-dimethoxy-benzoyl)-N-thiazol-2-yl-pyrrolidine-2-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCCC3C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCCC3C(=O)NC4=NC=CS4

InChI

InChI=1S/C24H25N3O5S/c1-30-19-13-17(14-20(31-2)21(19)32-15-16-7-4-3-5-8-16)23(29)27-11-6-9-18(27)22(28)26-24-25-10-12-33-24/h3-5,7-8,10,12-14,18H,6,9,11,15H2,1-2H3,(H,25,26,28)