[(3S)-2-oxidanylideneazepan-3-yl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name: [(3S)-2-oxidanylideneazepan-3-yl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate Openeye Name: [(3S)-2-oxoazepan-3-yl] 4-methyl-2-(2-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-thiophen-2-yl-5-thiazolecarboxylic acid [(3S)-2-oxo-3-azepanyl] ester IUPAC Name: [(3S)-2-oxoazepan-3-yl] 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-thienyl)thiazole-5-carboxylic acid [(3S)-2-ketoazepan-3-yl] ester Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC3CCCCNC3=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)O[C@H]3CCCCNC3=O

InChI

InChI=1S/C15H16N2O3S2/c1-9-12(22-14(17-9)11-6-4-8-21-11)15(19)20-10-5-2-3-7-16-13(10)18/h4,6,8,10H,2-3,5,7H2,1H3,(H,16,18)/t10-/m0/s1