(E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(4-phenacyloxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(4-phenacyloxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(1-naphthyl)thiazol-2-yl]-3-(4-phenacyloxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(1-naphthalenyl)-2-thiazolyl]-3-(4-phenacyloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(4-phenacyloxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(1-naphthyl)thiazol-2-yl]-3-(4-phenacyloxyphenyl)acrylonitrile Formula: C30H20N2O2S MolecularWeight: 472.557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H20N2O2S/c31-18-24(30-32-28(20-35-30)27-12-6-10-22-7-4-5-11-26(22)27)17-21-13-15-25(16-14-21)34-19-29(33)23-8-2-1-3-9-23/h1-17,20H,19H2/b24-17+