1,3-benzothiazol-2-ylmethyl 2-(diphenylamino)ethanoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 2-(diphenylamino)ethanoate Openeye Name: 1,3-benzothiazol-2-ylmethyl 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)OCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)OCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c25-22(26-16-21-23-19-13-7-8-14-20(19)27-21)15-24(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15-16H2