1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethylthiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C18H19N3O4S/c1-10-11(2)26-18(19-10)20-17(23)12-7-16(22)21(9-12)13-3-4-14-15(8-13)25-6-5-24-14/h3-4,8,12H,5-7,9H2,1-2H3,(H,19,20,23)