2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetonitrile CAS Name: 2-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetonitrile Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)CC#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H12N2OS/c1-9-13(15-12(17-9)7-8-14)10-3-5-11(16-2)6-4-10/h3-6H,7H2,1-2H3