2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C23H17N3OS3 MolecularWeight: 447.59558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3OS3/c1-14-6-11-20-18(12-14)25-22(29-20)15-7-9-16(10-8-15)24-21(27)13-28-23-26-17-4-2-3-5-19(17)30-23/h2-12H,13H2,1H3,(H,24,27)