[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 4-methyl-2-(3-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OC(C)C(=O)NC3CC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OC(C)C(=O)NC3CC3

InChI

InChI=1S/C15H16N2O3S2/c1-8-12(22-14(16-8)10-5-6-21-7-10)15(19)20-9(2)13(18)17-11-3-4-11/h5-7,9,11H,3-4H2,1-2H3,(H,17,18)