[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: [2-(4-isopropylphenyl)thiazol-4-yl]methyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid [2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid (2-p-cumenylthiazol-4-yl)methyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H20N2O3S/c1-14(2)15-7-9-16(10-8-15)22-24-17(13-29-22)12-28-23(27)20-11-21(26)18-5-3-4-6-19(18)25-20/h3-11,13-14H,12H2,1-2H3,(H,25,26)