[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(4-isopropylphenyl)thiazol-4-yl]methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid (2-p-cumenylthiazol-4-yl)methyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H24N2O3S/c1-15(2)17-7-9-18(10-8-17)23-25-20(14-29-23)13-28-21(26)12-24-22(27)19-6-4-5-16(3)11-19/h4-11,14-15H,12-13H2,1-3H3,(H,24,27)