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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[4-(4-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(4-pyridin-4-yl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[4-(4-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=NC(=CS4)C5=CC=NC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=NC(=CS4)C5=CC=NC=C5

InChI

InChI=1S/C21H18N4O4S/c26-19-9-14(11-25(19)15-1-2-17-18(10-15)29-8-7-28-17)20(27)24-21-23-16(12-30-21)13-3-5-22-6-4-13/h1-6,10,12,14H,7-9,11H2,(H,23,24,27)