2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N,N-dibenzyl-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C23H19ClN2OS2 MolecularWeight: 438.99276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C23H19ClN2OS2/c24-19-11-12-21-20(13-19)25-23(29-21)28-16-22(27)26(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13H,14-16H2