(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(1,3-benzothiazol-2-yl)benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(1,3-benzothiazol-2-yl)benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(1,3-benzothiazol-2-yl)benzoate CAS Name: 2-(1,3-benzothiazol-2-yl)benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(1,3-benzothiazol-2-yl)benzoate Traditional Name: 2-(1,3-benzothiazol-2-yl)benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2O3S/c25-20(23-15-8-2-1-3-9-15)14-27-22(26)17-11-5-4-10-16(17)21-24-18-12-6-7-13-19(18)28-21/h1-13H,14H2,(H,23,25)