2-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(4-propoxyphenyl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(4-propoxyphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(4-propoxyphenyl)thiazol-2-yl]acetonitrile Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)CC#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)CC#N

InChI

InChI=1S/C14H14N2OS/c1-2-9-17-12-5-3-11(4-6-12)13-10-18-14(16-13)7-8-15/h3-6,10H,2,7,9H2,1H3