N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2S1)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O2S2/c1-12(14-6-5-7-15(10-14)20-13(2)24)22-23-18(25)11-26-19-21-16-8-3-4-9-17(16)27-19/h3-10H,11H2,1-2H3,(H,20,24)(H,23,25)/b22-12+