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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H18N2O4S/c1-13-6-8-14(9-7-13)20-22-15(12-27-20)10-26-18(23)11-25-17-5-3-2-4-16(17)19(21)24/h2-9,12H,10-11H2,1H3,(H2,21,24)