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

Systemtic Name: [2-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [2-[2-(4-methoxyanilino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [2-[2-(4-methoxyanilino)-4-thiazolyl]phenyl] ester IUPAC Name: [2-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [2-[2-(p-anisidino)thiazol-4-yl]phenyl] ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O3S/c1-12(21)23-17-6-4-3-5-15(17)16-11-24-18(20-16)19-13-7-9-14(22-2)10-8-13/h3-11H,1-2H3,(H,19,20)