4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[(5-chloro-1,3-benzothiazol-2-yl)thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(5-chloro-1,3-benzothiazol-2-yl)thio]methyl]-N-phenyl-benzamide Formula: C21H15ClN2OS2 MolecularWeight: 410.9396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C21H15ClN2OS2/c22-16-10-11-19-18(12-16)24-21(27-19)26-13-14-6-8-15(9-7-14)20(25)23-17-4-2-1-3-5-17/h1-12H,13H2,(H,23,25)