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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19N3O4S/c1-11-10-26-16(20-11)8-19-18(23)12-6-17(22)21(9-12)13-2-3-14-15(7-13)25-5-4-24-14/h2-3,7,10,12H,4-6,8-9H2,1H3,(H,19,23)