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

Systemtic Name: (Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-2-[4-(3-methoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-[4-(3-methoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxy-3-methoxy-phenyl)-2-[4-(3-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)/C(=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)/C#N

InChI

InChI=1S/C27H22N2O3S/c1-30-23-10-6-9-21(15-23)24-18-33-27(29-24)22(16-28)13-20-11-12-25(26(14-20)31-2)32-17-19-7-4-3-5-8-19/h3-15,18H,17H2,1-2H3/b22-13-