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

Systemtic Name: [2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-benzamidopropanoate Openeye Name: [2-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 2-benzamidopropanoate CAS Name: 2-benzamidopropanoic 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-benzamidopropanoate Traditional Name: 2-benzamidopropionic acid [2-[2-keto-2-(o-anisidino)ethyl]thiazol-4-yl]methyl ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CSC(=N1)CC(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OCC1=CSC(=N1)CC(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-15(24-22(28)16-8-4-3-5-9-16)23(29)31-13-17-14-32-21(25-17)12-20(27)26-18-10-6-7-11-19(18)30-2/h3-11,14-15H,12-13H2,1-2H3,(H,24,28)(H,26,27)