2-naphthalen-2-yl-N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yl-N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-2-(2-naphthyl)acetamide CAS Name: 2-(2-naphthalenyl)-N-[4-[4-(phenylmethyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-2-(2-naphthyl)acetamide Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2OS/c31-27(18-22-12-13-23-8-4-5-9-25(23)17-22)30-28-29-26(19-32-28)24-14-10-21(11-15-24)16-20-6-2-1-3-7-20/h1-15,17,19H,16,18H2,(H,29,30,31)