N-(4-methylphenyl)-3-phenyl-1,3-benzothiazol-2-imine

Systemtic Name: N-(4-methylphenyl)-3-phenyl-1,3-benzothiazol-2-imine Openeye Name: 3-phenyl-N-(p-tolyl)-1,3-benzothiazol-2-imine CAS Name: N-(4-methylphenyl)-3-phenyl-1,3-benzothiazol-2-imine IUPAC Name: N-(4-methylphenyl)-3-phenyl-1,3-benzothiazol-2-imine Traditional Name: (3-phenyl-1,3-benzothiazol-2-ylidene)-(p-tolyl)amine Formula: C20H16N2S MolecularWeight: 316.41944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2S/c1-15-11-13-16(14-12-15)21-20-22(17-7-3-2-4-8-17)18-9-5-6-10-19(18)23-20/h2-14H,1H3