2-[(5-methyl-2-phenyl-phenyl)-(1,3-thiazol-4-ylmethoxy)methoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[(5-methyl-2-phenyl-phenyl)-(1,3-thiazol-4-ylmethoxy)methoxy]pyridine-3-carbonitrile Openeye Name: 2-[(5-methyl-2-phenyl-phenyl)-(thiazol-4-ylmethoxy)methoxy]pyridine-3-carbonitrile CAS Name: 2-[(5-methyl-2-phenylphenyl)-(4-thiazolylmethoxy)methoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[(5-methyl-2-phenylphenyl)-(1,3-thiazol-4-ylmethoxy)methoxy]pyridine-3-carbonitrile Traditional Name: 2-[(5-methyl-2-phenyl-phenyl)-(thiazol-4-ylmethoxy)methoxy]nicotinonitrile Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2)C(OCC3=CSC=N3)OC4=C(C=CC=N4)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2)C(OCC3=CSC=N3)OC4=C(C=CC=N4)C#N

InChI

InChI=1S/C24H19N3O2S/c1-17-9-10-21(18-6-3-2-4-7-18)22(12-17)24(28-14-20-15-30-16-27-20)29-23-19(13-25)8-5-11-26-23/h2-12,15-16,24H,14H2,1H3