(2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CSC(=N4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CSC(=N4)NC(=O)C

InChI

InChI=1S/C23H19N3O3S/c1-14-7-9-16(10-8-14)21-11-19(18-5-3-4-6-20(18)26-21)22(28)29-12-17-13-30-23(25-17)24-15(2)27/h3-11,13H,12H2,1-2H3,(H,24,25,27)