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

Systemtic Name: (Z)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(3-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-methoxyphenyl)-2-(4-p-phenetylthiazol-2-yl)acrylonitrile Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C21H18N2O2S/c1-3-25-18-9-7-16(8-10-18)20-14-26-21(23-20)17(13-22)11-15-5-4-6-19(12-15)24-2/h4-12,14H,3H2,1-2H3/b17-11-