(2-phenyl-1,3-thiazol-4-yl)methyl 2-(diphenylamino)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(diphenylamino)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c27-23(28-17-20-18-29-24(25-20)19-10-4-1-5-11-19)16-26(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,18H,16-17H2