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

Systemtic Name: prop-2-enyl 4-methyl-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanoylamino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanoylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)butanoylamino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC=C)C)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC=C)C)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C24H27N3O4S/c1-7-9-31-23(30)21-16(6)25-24(32-21)26-22(29)18(8-2)27-19(28)12-14(4)17-11-13(3)10-15(5)20(17)27/h7,10-12,18H,1,8-9H2,2-6H3,(H,25,26,29)