[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 3-methyl-2-(p-anisoylamino)butyric acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CSC(=N1)C2=CC(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)OCC1=CSC(=N1)C2=CC(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-15(2)21(26-22(27)16-8-10-19(29-3)11-9-16)24(28)31-13-18-14-32-23(25-18)17-6-5-7-20(12-17)30-4/h5-12,14-15,21H,13H2,1-4H3,(H,26,27)