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

Systemtic Name: prop-2-enyl 4-methyl-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)ethyl]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)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C)C)C

InChI

InChI=1S/C22H23N3O4S/c1-6-7-29-21(28)20-15(5)23-22(30-20)24-17(26)11-25-18(27)10-13(3)16-9-12(2)8-14(4)19(16)25/h6,8-10H,1,7,11H2,2-5H3,(H,23,24,26)