N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H27N3O6S/c1-14-6-7-19(31-2)17(8-14)18-13-35-25(26-18)27-24(30)15-9-22(29)28(12-15)16-10-20(32-3)23(34-5)21(11-16)33-4/h6-8,10-11,13,15H,9,12H2,1-5H3,(H,26,27,30)