2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-thiazol-2-yl-acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-N-thiazol-2-yl-acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N3O2S/c18-12(16-14-15-7-9-20-14)13(19)17-8-3-5-10-4-1-2-6-11(10)17/h1-2,4,6-7,9H,3,5,8H2,(H,15,16,18)