[2-[ethanoyl(ethyl)amino]-1,3-thiazol-4-yl]methyl 2,6-dimethylquinoline-4-carboxylate

Systemtic Name: [2-[ethanoyl(ethyl)amino]-1,3-thiazol-4-yl]methyl 2,6-dimethylquinoline-4-carboxylate Openeye Name: [2-[acetyl(ethyl)amino]thiazol-4-yl]methyl 2,6-dimethylquinoline-4-carboxylate CAS Name: 2,6-dimethyl-4-quinolinecarboxylic acid [2-[acetyl(ethyl)amino]-4-thiazolyl]methyl ester IUPAC Name: [2-[acetyl(ethyl)amino]-1,3-thiazol-4-yl]methyl 2,6-dimethylquinoline-4-carboxylate Traditional Name: 2,6-dimethylcinchoninic acid [2-[acetyl(ethyl)amino]thiazol-4-yl]methyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)COC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)COC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C)C(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-5-23(14(4)24)20-22-15(11-27-20)10-26-19(25)17-9-13(3)21-18-7-6-12(2)8-16(17)18/h6-9,11H,5,10H2,1-4H3