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

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C24H21N3OS2 MolecularWeight: 431.57304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3)/C

InChI

InChI=1S/C24H21N3OS2/c1-16-7-11-19(12-8-16)17(2)26-27-23(28)20-13-9-18(10-14-20)15-29-24-25-21-5-3-4-6-22(21)30-24/h3-14H,15H2,1-2H3,(H,27,28)/b26-17+