(E)-3-(3-bromanyl-4-methoxy-phenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-[4-(1-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-[4-(1-naphthyl)thiazol-2-yl]acrylonitrile Formula: C23H15BrN2OS MolecularWeight: 447.347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C23H15BrN2OS/c1-27-22-10-9-15(12-20(22)24)11-17(13-25)23-26-21(14-28-23)19-8-4-6-16-5-2-3-7-18(16)19/h2-12,14H,1H3/b17-11+