[5-[naphthalen-2-yl(phenyl)amino]-4-phenyl-thiophen-2-yl]-phenyl-methanone

Systemtic Name: [5-[naphthalen-2-yl(phenyl)amino]-4-phenyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [5-[N-(2-naphthyl)anilino]-4-phenyl-2-thienyl]-phenyl-methanone CAS Name: [5-[N-(2-naphthalenyl)anilino]-4-phenyl-2-thiophenyl]-phenylmethanone IUPAC Name: [5-(N-naphthalen-2-ylanilino)-4-phenylthiophen-2-yl]-phenylmethanone Traditional Name: [5-[N-(2-naphthyl)anilino]-4-phenyl-2-thienyl]-phenyl-methanone Formula: C33H23NOS MolecularWeight: 481.60682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H23NOS/c35-32(26-15-6-2-7-16-26)31-23-30(25-13-4-1-5-14-25)33(36-31)34(28-18-8-3-9-19-28)29-21-20-24-12-10-11-17-27(24)22-29/h1-23H