ethyl 2-[2-(3,8-dimethylquinolin-2-yl)sulfanylethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(3,8-dimethylquinolin-2-yl)sulfanylethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[(3,8-dimethyl-2-quinolyl)sulfanyl]acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[(3,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,8-dimethylquinolin-2-yl)sulfanylacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[(3,8-dimethyl-2-quinolyl)thio]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=C(C=C3C=CC=C(C3=N2)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=C(C=C3C=CC=C(C3=N2)C)C)C

InChI

InChI=1S/C20H21N3O3S2/c1-5-26-19(25)17-13(4)21-20(28-17)22-15(24)10-27-18-12(3)9-14-8-6-7-11(2)16(14)23-18/h6-9H,5,10H2,1-4H3,(H,21,22,24)