prop-2-enyl 4-methyl-2-[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[[2-(4-methylquinolin-2-yl)sulfanylacetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[2-[(4-methyl-2-quinolyl)thio]acetyl]amino]thiazole-5-carboxylic acid allyl ester Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

InChI

InChI=1S/C20H19N3O3S2/c1-4-9-26-19(25)18-13(3)21-20(28-18)23-16(24)11-27-17-10-12(2)14-7-5-6-8-15(14)22-17/h4-8,10H,1,9,11H2,2-3H3,(H,21,23,24)