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

Systemtic Name: prop-2-enyl 2-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylbutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]butanoylamino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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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=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC=C)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C23H25N3O4S2/c1-6-11-30-22(28)20-14(4)24-23(32-20)26-21(27)17(7-2)31-18-12-13(3)15-9-8-10-16(29-5)19(15)25-18/h6,8-10,12,17H,1,7,11H2,2-5H3,(H,24,26,27)