N-[4-[(phenylmethyl)carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[4-[(phenylmethyl)carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2S/c26-21(23-14-15-6-2-1-3-7-15)16-10-12-17(13-11-16)24-22(27)20-18-8-4-5-9-19(18)28-25-20/h1-13H,14H2,(H,23,26)(H,24,27)