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

Systemtic Name: prop-2-enyl 4-methyl-2-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C23H25N3O4S MolecularWeight: 439.5273

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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)OCC=C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-6-9-30-22(29)21-16(5)24-23(31-21)25-18(27)7-8-26-19(28)12-14(3)17-11-13(2)10-15(4)20(17)26/h6,10-12H,1,7-9H2,2-5H3,(H,24,25,27)