[4-(phenylcarbamoyl)phenyl]methyl 1,3-benzothiazole-6-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 1,3-benzothiazole-6-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC4=C(C=C3)N=CS4

InChI

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