2-[2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-methoxyanilino)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(4-methoxyanilino)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-methoxyanilino)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(p-anisidino)-4-phenyl-thiazol-5-yl]acetate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-23-14-9-7-13(8-10-14)19-18-20-17(12-5-3-2-4-6-12)15(24-18)11-16(21)22/h2-10H,11H2,1H3,(H,19,20)(H,21,22)/p-1