(phenylmethyl) 4-methyl-2-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: (phenylmethyl) 4-methyl-2-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: benzyl 4-methyl-2-[3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]-5-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methyl-2-[3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(2-keto-4,6,8-trimethyl-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylic acid benzyl ester Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=NC(=C(S3)C(=O)OCC4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=NC(=C(S3)C(=O)OCC4=CC=CC=C4)C)C)C

InChI

InChI=1S/C27H27N3O4S/c1-16-12-18(3)24-21(13-16)17(2)14-23(32)30(24)11-10-22(31)29-27-28-19(4)25(35-27)26(33)34-15-20-8-6-5-7-9-20/h5-9,12-14H,10-11,15H2,1-4H3,(H,28,29,31)