(Z)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxy-3-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxy-3-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(4-ethoxy-3-hydroxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-butylphenyl)-2-thiazolyl]-3-(4-ethoxy-3-hydroxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxy-3-hydroxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(4-ethoxy-3-hydroxy-phenyl)acrylonitrile Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)OCC)O)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC(=C(C=C3)OCC)O)/C#N

InChI

InChI=1S/C24H24N2O2S/c1-3-5-6-17-7-10-19(11-8-17)21-16-29-24(26-21)20(15-25)13-18-9-12-23(28-4-2)22(27)14-18/h7-14,16,27H,3-6H2,1-2H3/b20-13-