[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-ethyl-3-methyl-quinoline-4-carboxylate

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-ethyl-3-methyl-quinoline-4-carboxylate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 2-ethyl-3-methyl-quinoline-4-carboxylate CAS Name: 2-ethyl-3-methyl-4-quinolinecarboxylic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-ethyl-3-methylquinoline-4-carboxylate Traditional Name: 2-ethyl-3-methyl-cinchoninic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C

InChI

InChI=1S/C26H25N3O4S/c1-5-20-16(2)24(19-10-6-7-11-21(19)28-20)25(31)33-14-18-15-34-26(27-18)29(17(3)30)22-12-8-9-13-23(22)32-4/h6-13,15H,5,14H2,1-4H3