(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H20N2O2S/c1-15(2)26-20-10-9-16(12-21(20)25-3)11-18(13-23)22-24-19(14-27-22)17-7-5-4-6-8-17/h4-12,14-15H,1-3H3/b18-11+