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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H19N3O5S/c1-26-15-8-6-13(7-9-15)22-20-23-14(12-29-20)10-28-18(24)11-27-17-5-3-2-4-16(17)19(21)25/h2-9,12H,10-11H2,1H3,(H2,21,25)(H,22,23)