[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-oxo-2-(thiazol-2-ylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(2-thiazolylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,3-thiazol-2-ylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-(thiazol-2-ylamino)ethyl] ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=NC=CS4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=NC=CS4

InChI

InChI=1S/C18H15N3O3S/c22-15(21-18-19-8-9-25-18)10-24-17(23)16-11-4-1-2-6-13(11)20-14-7-3-5-12(14)16/h1-2,4,6,8-9H,3,5,7,10H2,(H,19,21,22)