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

Systemtic Name: [1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Openeye Name: [2-(azepan-1-yl)-1-methyl-2-oxo-ethyl] 4-methyl-2-(3-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid [1-(1-azepanyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(azepan-1-yl)-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-(azepan-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OC(C)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OC(C)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H22N2O3S2/c1-12-15(25-16(19-12)14-7-10-24-11-14)18(22)23-13(2)17(21)20-8-5-3-4-6-9-20/h7,10-11,13H,3-6,8-9H2,1-2H3