N,1-diphenyl-1-(3-phenyl-1,2-thiazol-5-yl)methanimine

Systemtic Name: N,1-diphenyl-1-(3-phenyl-1,2-thiazol-5-yl)methanimine Openeye Name: N,1-diphenyl-1-(3-phenylisothiazol-5-yl)methanimine CAS Name: N,1-diphenyl-1-(3-phenyl-5-isothiazolyl)methanimine IUPAC Name: N,1-diphenyl-1-(3-phenyl-1,2-thiazol-5-yl)methanimine Traditional Name: phenyl-[phenyl-(3-phenylisothiazol-5-yl)methylene]amine Formula: C22H16N2S MolecularWeight: 340.44084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=C2)C(=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=C2)C(=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2S/c1-4-10-17(11-5-1)20-16-21(25-24-20)22(18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-16H