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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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