2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-5-phenylpyridine-3-carbonitrile Traditional Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-5-phenyl-nicotinonitrile Formula: C26H18N4S MolecularWeight: 418.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NC=C(C=C4C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NC=C(C=C4C#N)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4S/c1-17-7-12-23-24(13-17)31-26(30-23)19-8-10-22(11-9-19)29-25-20(15-27)14-21(16-28-25)18-5-3-2-4-6-18/h2-14,16H,1H3,(H,28,29)