[2-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[2-(2,5-dimethylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-[2-(2,5-dimethylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(2,5-dimethylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-[2-(2,5-dimethylanilino)-2-keto-ethyl]thiazol-4-yl]methyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2=NC(=CS2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2=NC(=CS2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O5S/c1-15-4-5-16(2)20(10-15)27-21(28)11-22-26-18(14-33-22)13-32-23(29)12-25-24(30)17-6-8-19(31-3)9-7-17/h4-10,14H,11-13H2,1-3H3,(H,25,30)(H,27,28)