4-(5-dodecoxy-1,3-thiazol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(5-dodecoxy-1,3-thiazol-2-yl)benzenecarbonitrile Openeye Name: 4-(5-dodecoxythiazol-2-yl)benzonitrile CAS Name: 4-(5-dodecoxy-2-thiazolyl)benzonitrile IUPAC Name: 4-(5-dodecoxy-1,3-thiazol-2-yl)benzonitrile Traditional Name: 4-(5-lauryloxythiazol-2-yl)benzonitrile Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CN=C(S1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCCCCCCOC1=CN=C(S1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H30N2OS/c1-2-3-4-5-6-7-8-9-10-11-16-25-21-18-24-22(26-21)20-14-12-19(17-23)13-15-20/h12-15,18H,2-11,16H2,1H3