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

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

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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)OCC=C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-7-8-30-22(29)20-15(5)24-23(31-20)25-21(28)16(6)26-18(27)11-13(3)17-10-12(2)9-14(4)19(17)26/h7,9-11,16H,1,8H2,2-6H3,(H,24,25,28)