(E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C17H12N2O2S2 MolecularWeight: 340.41938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CS3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CS3)O

InChI

InChI=1S/C17H12N2O2S2/c1-21-15-5-4-11(8-14(15)20)7-12(9-18)17-19-13(10-23-17)16-3-2-6-22-16/h2-8,10,20H,1H3/b12-7+