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

Systemtic Name: [2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-phenethylbenzoate Openeye Name: [2-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic 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 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [2-[2-keto-2-(o-anisidino)ethyl]thiazol-4-yl]methyl ester Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-33-25-14-8-7-13-24(25)30-26(31)17-27-29-22(19-35-27)18-34-28(32)23-12-6-5-11-21(23)16-15-20-9-3-2-4-10-20/h2-14,19H,15-18H2,1H3,(H,30,31)