4-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]benzonitrile CAS Name: 4-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]benzonitrile Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C19H16N2O2S/c1-3-23-17-9-8-15(10-18(17)22-2)19-21-16(12-24-19)14-6-4-13(11-20)5-7-14/h4-10,12H,3H2,1-2H3