2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethylamino]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethylamino]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethylamino]-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-[2-[4-(4-methoxyphenyl)-2-thiazolyl]ethylamino]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethylamino]-5-phenylpyridine-3-carbonitrile Traditional Name: 2-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethylamino]-5-phenyl-nicotinonitrile Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CCNC3=NC=C(C=C3C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CCNC3=NC=C(C=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4OS/c1-29-21-9-7-18(8-10-21)22-16-30-23(28-22)11-12-26-24-19(14-25)13-20(15-27-24)17-5-3-2-4-6-17/h2-10,13,15-16H,11-12H2,1H3,(H,26,27)