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

Systemtic Name: N-[1-(3-acetamidophenyl)ethylideneamino]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethylideneamino]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethylideneamino]-4-[(1,3-benzothiazol-2-ylthio)methyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethylideneamino]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethylideneamino]-4-[(1,3-benzothiazol-2-ylthio)methyl]benzamide Formula: C25H22N4O2S2 MolecularWeight: 474.59778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3S2)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3S2)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C25H22N4O2S2/c1-16(20-6-5-7-21(14-20)26-17(2)30)28-29-24(31)19-12-10-18(11-13-19)15-32-25-27-22-8-3-4-9-23(22)33-25/h3-14H,15H2,1-2H3,(H,26,30)(H,29,31)