N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-(2-pyridylmethyl)acetamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N3OS/c1-18-12-13-23-24(15-18)31-26(28-23)29(17-21-10-4-5-14-27-21)25(30)16-20-9-6-8-19-7-2-3-11-22(19)20/h2-15H,16-17H2,1H3