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

Systemtic Name: prop-2-enyl 4-methyl-2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[[2-(4-methyl-2-oxo-1-quinolyl)acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[[2-(4-methyl-2-oxoquinolin-1-yl)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-keto-4-methyl-1-quinolyl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

InChI

InChI=1S/C20H19N3O4S/c1-4-9-27-19(26)18-13(3)21-20(28-18)22-16(24)11-23-15-8-6-5-7-14(15)12(2)10-17(23)25/h4-8,10H,1,9,11H2,2-3H3,(H,21,22,24)