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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C22H24N2O3S/c1-15(2)19-6-4-5-7-20(19)26-13-21(25)27-12-18-14-28-22(24-18)23-17-10-8-16(3)9-11-17/h4-11,14-15H,12-13H2,1-3H3,(H,23,24)