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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate CAS Name: 2-(methoxymethyl)-4-methyl-3-quinolinecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(methoxymethyl)-4-methylquinoline-3-carboxylate Traditional Name: 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-11-14-6-4-5-7-15(14)22-16(9-25-3)17(11)18(24)26-8-13-10-27-19(21-13)20-12(2)23/h4-7,10H,8-9H2,1-3H3,(H,20,21,23)