N-[4-[(2-chlorophenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[4-[(2-chlorophenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[4-[(2-chlorophenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[4-[[(2-chlorophenyl)methylamino]-oxomethyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[4-[(2-chlorophenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[4-[(2-chlorobenzyl)carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O2S/c23-18-7-3-1-5-15(18)13-24-21(27)14-9-11-16(12-10-14)25-22(28)20-17-6-2-4-8-19(17)29-26-20/h1-12H,13H2,(H,24,27)(H,25,28)