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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]acetonitrile Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CC#N

InChI

InChI=1S/C12H10N2OS/c1-15-10-4-2-9(3-5-10)11-8-16-12(14-11)6-7-13/h2-5,8H,6H2,1H3