(Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-phenylthiazol-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-phenyl-2-thiazolyl)-3-(2,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-asaryl-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(/C#N)\C2=NC(=CS2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H18N2O3S/c1-24-18-11-20(26-3)19(25-2)10-15(18)9-16(12-22)21-23-17(13-27-21)14-7-5-4-6-8-14/h4-11,13H,1-3H3/b16-9-