(Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(o-tolyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(2-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(o-tolyl)acrylonitrile Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C#N)\C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H16N2OS/c1-14-5-3-4-6-16(14)11-17(12-21)20-22-19(13-24-20)15-7-9-18(23-2)10-8-15/h3-11,13H,1-2H3/b17-11-