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

Systemtic Name: (phenylmethyl) 4-methyl-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: benzyl 4-methyl-2-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]-5-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methyl-2-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(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)N2C(C)C(=O)NC3=NC(=C(S3)C(=O)OCC4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC(=C(S3)C(=O)OCC4=CC=CC=C4)C)C)C

InChI

InChI=1S/C27H27N3O4S/c1-15-11-17(3)23-21(12-15)16(2)13-22(31)30(23)19(5)25(32)29-27-28-18(4)24(35-27)26(33)34-14-20-9-7-6-8-10-20/h6-13,19H,14H2,1-5H3,(H,28,29,32)