N-[3-(1,3-benzothiazol-6-ylcarbamoyl)phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-6-ylcarbamoyl)phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-6-ylcarbamoyl)phenyl]-2-chloro-benzamide CAS Name: N-[3-[(1,3-benzothiazol-6-ylamino)-oxomethyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-6-ylcarbamoyl)phenyl]-2-chlorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-6-ylcarbamoyl)phenyl]-2-chloro-benzamide Formula: C21H14ClN3O2S MolecularWeight: 407.87276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=CS4)Cl

InChI

InChI=1S/C21H14ClN3O2S/c22-17-7-2-1-6-16(17)21(27)25-14-5-3-4-13(10-14)20(26)24-15-8-9-18-19(11-15)28-12-23-18/h1-12H,(H,24,26)(H,25,27)