3,5-dimethyl-4-[3-(1,3-thiazol-5-yl)propoxy]benzenecarbonitrile

Systemtic Name: 3,5-dimethyl-4-[3-(1,3-thiazol-5-yl)propoxy]benzenecarbonitrile Openeye Name: 3,5-dimethyl-4-(3-thiazol-5-ylpropoxy)benzonitrile CAS Name: 3,5-dimethyl-4-[3-(5-thiazolyl)propoxy]benzonitrile IUPAC Name: 3,5-dimethyl-4-[3-(1,3-thiazol-5-yl)propoxy]benzonitrile Traditional Name: 3,5-dimethyl-4-(3-thiazol-5-ylpropoxy)benzonitrile Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CN=CS2)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=CN=CS2)C)C#N

InChI

InChI=1S/C15H16N2OS/c1-11-6-13(8-16)7-12(2)15(11)18-5-3-4-14-9-17-10-19-14/h6-7,9-10H,3-5H2,1-2H3