N-(6-ethyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C28H24N2OS MolecularWeight: 436.56796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2OS/c1-2-20-13-15-25-26(17-20)32-28(29-25)30(19-21-8-4-3-5-9-21)27(31)18-22-12-14-23-10-6-7-11-24(23)16-22/h3-17H,2,18-19H2,1H3