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

Systemtic Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(3-phenoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(3-phenoxyphenyl)acrylonitrile Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H18N2O2S/c1-28-21-12-10-19(11-13-21)24-17-30-25(27-24)20(16-26)14-18-6-5-9-23(15-18)29-22-7-3-2-4-8-22/h2-15,17H,1H3/b20-14-