[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 3-ethoxy-4-propoxy-benzoate

Systemtic Name: [2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 3-ethoxy-4-propoxy-benzoate Openeye Name: [2-[2-(2-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid [2-[2-(2-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(2-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid [2-[2-keto-2-(o-toluidino)ethyl]thiazol-4-yl]methyl ester Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)CC(=O)NC3=CC=CC=C3C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)CC(=O)NC3=CC=CC=C3C)OCC

InChI

InChI=1S/C25H28N2O5S/c1-4-12-31-21-11-10-18(13-22(21)30-5-2)25(29)32-15-19-16-33-24(26-19)14-23(28)27-20-9-7-6-8-17(20)3/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,27,28)