1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H23N3O5S/c1-14-22(15-3-6-18(30-2)7-4-15)25-24(33-14)26-23(29)16-11-21(28)27(13-16)17-5-8-19-20(12-17)32-10-9-31-19/h3-8,12,16H,9-11,13H2,1-2H3,(H,25,26,29)