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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-N-phenyl-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-5-oxo-N-phenyl-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-5-oxo-N-phenyl-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-N-phenyl-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methylthiazol-2-yl)-N-phenyl-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H25N3O5S/c1-15-14-33-24(25-15)27(17-8-6-5-7-9-17)23(29)16-10-21(28)26(13-16)18-11-19(30-2)22(32-4)20(12-18)31-3/h5-9,11-12,14,16H,10,13H2,1-4H3