(2R)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C17H17N3O3S/c21-15-6-4-10-8-11(3-5-12(10)18-15)13-9-24-17(19-13)20-16(22)14-2-1-7-23-14/h3,5,8-9,14H,1-2,4,6-7H2,(H,18,21)(H,19,20,22)/t14-/m1/s1