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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S/c1-26-16-6-2-13(3-7-16)20-19-21-14(12-29-19)10-28-18(23)11-27-17-8-4-15(5-9-17)22(24)25/h2-9,12H,10-11H2,1H3,(H,20,21)