[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 1,3-benzothiazole-6-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 1,3-benzothiazole-6-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C23H18N2O3S/c1-15(28-23(27)17-11-12-20-21(13-17)29-14-24-20)22(26)25-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-15H,1H3,(H,25,26)