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

Systemtic Name: prop-2-enyl 4-methyl-2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[2-(4-methyl-2-oxo-1-quinolyl)butanoylamino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxobutyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[2-(4-methyl-2-oxoquinolin-1-yl)butanoylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2-keto-4-methyl-1-quinolyl)butanoylamino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC=C)C)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC=C)C)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C22H23N3O4S/c1-5-11-29-21(28)19-14(4)23-22(30-19)24-20(27)16(6-2)25-17-10-8-7-9-15(17)13(3)12-18(25)26/h5,7-10,12,16H,1,6,11H2,2-4H3,(H,23,24,27)