N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(1,3-benzothiazol-2-ylthio)methyl]benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-[(1,3-benzothiazol-2-ylthio)methyl]benzamide Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20N4O2S2/c1-16(29)26-20-12-8-17(9-13-20)14-25-28-23(30)19-10-6-18(7-11-19)15-31-24-27-21-4-2-3-5-22(21)32-24/h2-14H,15H2,1H3,(H,26,29)(H,28,30)/b25-14+