2-(4-methoxyphenyl)-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-1,3-thiazole-5-carbonitrile Openeye Name: 2-(4-methoxyphenyl)thiazole-5-carbonitrile CAS Name: 2-(4-methoxyphenyl)-5-thiazolecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-1,3-thiazole-5-carbonitrile Traditional Name: 2-(4-methoxyphenyl)thiazole-5-carbonitrile Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(S2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(S2)C#N

InChI

InChI=1S/C11H8N2OS/c1-14-9-4-2-8(3-5-9)11-13-7-10(6-12)15-11/h2-5,7H,1H3