4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-p-tolylmethyleneamino]benzamide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(Z)-(4-methylbenzylidene)amino]benzamide Formula: C23H19N3OS2 MolecularWeight: 417.54646

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS2/c1-16-6-8-17(9-7-16)14-24-26-22(27)19-12-10-18(11-13-19)15-28-23-25-20-4-2-3-5-21(20)29-23/h2-14H,15H2,1H3,(H,26,27)/b24-14-