(Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-cyclopropylthiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-cyclopropyl-2-thiazolyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-cyclopropylthiazol-2-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3CC3

InChI

InChI=1S/C16H14N2OS/c1-19-14-6-2-11(3-7-14)8-13(9-17)16-18-15(10-20-16)12-4-5-12/h2-3,6-8,10,12H,4-5H2,1H3/b13-8-