ethyl 4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzoate

Systemtic Name: ethyl 4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzoate Openeye Name: ethyl 4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzoate CAS Name: 4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzoate Traditional Name: 4-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzoic acid ethyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H18N2O3S/c1-2-26-21(25)14-5-3-13(4-6-14)20-23-18(12-27-20)16-7-9-17-15(11-16)8-10-19(24)22-17/h3-7,9,11-12H,2,8,10H2,1H3,(H,22,24)