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

Systemtic Name: 2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(4-phenoxyphenyl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(4-phenoxyphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(4-phenoxyphenyl)thiazol-2-yl]acetonitrile Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)CC#N

InChI

InChI=1S/C17H12N2OS/c18-11-10-17-19-16(12-21-17)13-6-8-15(9-7-13)20-14-4-2-1-3-5-14/h1-9,12H,10H2