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

Systemtic Name: (Z)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-ethylphenyl)thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-ethylphenyl)-2-thiazolyl]-3-(2-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-ethylphenyl)thiazol-2-yl]-3-(2-methoxyphenyl)acrylonitrile Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3OC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC=CC=C3OC)/C#N

InChI

InChI=1S/C21H18N2OS/c1-3-15-8-10-16(11-9-15)19-14-25-21(23-19)18(13-22)12-17-6-4-5-7-20(17)24-2/h4-12,14H,3H2,1-2H3/b18-12-