4-[3-(2-ethyl-1,3-thiazol-5-yl)propoxy]-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[3-(2-ethyl-1,3-thiazol-5-yl)propoxy]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[3-(2-ethylthiazol-5-yl)propoxy]-3,5-dimethyl-benzonitrile CAS Name: 4-[3-(2-ethyl-5-thiazolyl)propoxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[3-(2-ethyl-1,3-thiazol-5-yl)propoxy]-3,5-dimethylbenzonitrile Traditional Name: 4-[3-(2-ethylthiazol-5-yl)propoxy]-3,5-dimethyl-benzonitrile Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(S1)CCCOC2=C(C=C(C=C2C)C#N)C

Isomeric SMILES

CCC1=NC=C(S1)CCCOC2=C(C=C(C=C2C)C#N)C

InChI

InChI=1S/C17H20N2OS/c1-4-16-19-11-15(21-16)6-5-7-20-17-12(2)8-14(10-18)9-13(17)3/h8-9,11H,4-7H2,1-3H3