4-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[(6-acetamido-1,3-benzothiazol-2-yl)thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(6-acetamido-1,3-benzothiazol-2-yl)thio]methyl]-N-phenyl-benzamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S2/c1-15(27)24-19-11-12-20-21(13-19)30-23(26-20)29-14-16-7-9-17(10-8-16)22(28)25-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,24,27)(H,25,28)