N-[4-(4-chlorophenyl)-3-naphthalen-1-ylcarbonyl-5-phenyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-naphthalen-1-ylcarbonyl-5-phenyl-thiophen-2-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-3-(naphthalene-1-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: N-[4-(4-chlorophenyl)-3-[1-naphthalenyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(naphthalene-1-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-3-(1-naphthoyl)-5-phenyl-2-thienyl]acetamide Formula: C29H20ClNO2S MolecularWeight: 481.9926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=C(C(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H20ClNO2S/c1-18(32)31-29-26(27(33)24-13-7-11-19-8-5-6-12-23(19)24)25(20-14-16-22(30)17-15-20)28(34-29)21-9-3-2-4-10-21/h2-17H,1H3,(H,31,32)