(E)-3-(4-phenacyloxyphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-phenacyloxyphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-phenacyloxyphenyl)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-phenacyloxyphenyl)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-phenacyloxyphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-phenacyloxyphenyl)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C24H16N2O2S2 MolecularWeight: 428.52604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C24H16N2O2S2/c25-14-19(24-26-21(16-30-24)23-7-4-12-29-23)13-17-8-10-20(11-9-17)28-15-22(27)18-5-2-1-3-6-18/h1-13,16H,15H2/b19-13+