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

Systemtic Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(4-isopropylphenyl)thiazol-4-yl]methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)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-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (2-p-cumenylthiazol-4-yl)methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H22N2O4S/c1-14(2)15-7-9-16(10-8-15)22-24-17(13-29-22)11-28-20(25)12-27-19-6-4-3-5-18(19)21(23)26/h3-10,13-14H,11-12H2,1-2H3,(H2,23,26)