[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-thiophen-2-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-thiophen-2-yl-1,3-thiazole-4-carboxylate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(2-thienyl)thiazole-4-carboxylate CAS Name: 2-thiophen-2-yl-4-thiazolecarboxylic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-thiophen-2-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(2-thienyl)thiazole-4-carboxylic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O4S2/c1-23-13-6-4-12(5-7-13)9-19-16(21)10-24-18(22)14-11-26-17(20-14)15-3-2-8-25-15/h2-8,11H,9-10H2,1H3,(H,19,21)