(E)-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]-2-(2-thenoyl)acrylonitrile Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)C3=CC=CS3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H16N2O3S2/c1-13-22-16(12-27-13)11-25-17-6-5-14(9-18(17)24-2)8-15(10-21)20(23)19-4-3-7-26-19/h3-9,12H,11H2,1-2H3/b15-8+