2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(diphenylmethyl)ethanamide Openeye Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-benzhydryl-acetamide CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-(diphenylmethyl)acetamide IUPAC Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-benzhydrylacetamide Traditional Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-benzhydryl-acetamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S2/c1-16(28)25-19-12-13-20-21(14-19)31-24(26-20)30-15-22(29)27-23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,23H,15H2,1H3,(H,25,28)(H,27,29)