prop-2-enyl 2-[2-(4,8-dimethylquinolin-2-yl)sulfanylbutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[2-(4,8-dimethylquinolin-2-yl)sulfanylbutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]butanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(4,8-dimethylquinolin-2-yl)sulfanylbutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[(4,8-dimethyl-2-quinolyl)thio]butanoylamino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC=C)C)SC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC=C)C)SC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C23H25N3O3S2/c1-6-11-29-22(28)20-15(5)24-23(31-20)26-21(27)17(7-2)30-18-12-14(4)16-10-8-9-13(3)19(16)25-18/h6,8-10,12,17H,1,7,11H2,2-5H3,(H,24,26,27)