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

Systemtic Name: (Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-2-[4-(2-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxy-3-methoxy-phenyl)-2-[4-(2-naphthyl)thiazol-2-yl]acrylonitrile Formula: C30H22N2O2S MolecularWeight: 474.57288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C30H22N2O2S/c1-33-29-16-22(11-14-28(29)34-19-21-7-3-2-4-8-21)15-26(18-31)30-32-27(20-35-30)25-13-12-23-9-5-6-10-24(23)17-25/h2-17,20H,19H2,1H3/b26-15-