N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N4O2S2/c1-12(23)20-14-8-6-13(7-9-14)10-19-22-17(24)11-25-18-21-15-4-2-3-5-16(15)26-18/h2-10H,11H2,1H3,(H,20,23)(H,22,24)/b19-10+