[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 5-bromanylthiophene-2-carboxylate

Systemtic Name: [2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 5-bromanylthiophene-2-carboxylate Openeye Name: [2-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 5-bromothiophene-2-carboxylate CAS Name: 5-bromo-2-thiophenecarboxylic acid [2-[2-(2-methoxyanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 5-bromothiophene-2-carboxylate Traditional Name: 5-bromothiophene-2-carboxylic acid [2-[2-keto-2-(o-anisidino)ethyl]thiazol-4-yl]methyl ester Formula: C18H15BrN2O4S2 MolecularWeight: 467.3567

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H15BrN2O4S2/c1-24-13-5-3-2-4-12(13)21-16(22)8-17-20-11(10-26-17)9-25-18(23)14-6-7-15(19)27-14/h2-7,10H,8-9H2,1H3,(H,21,22)