(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2-phenylphenoxy)ethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c27-23(16-28-22-14-8-7-13-21(22)18-9-3-1-4-10-18)29-15-20-17-30-24(26-20)25-19-11-5-2-6-12-19/h1-14,17H,15-16H2,(H,25,26)