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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-(2-pyridylmethyl)acetamide Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H23N3OS/c1-2-19-13-14-24-25(16-19)32-27(29-24)30(18-22-11-5-6-15-28-22)26(31)17-21-10-7-9-20-8-3-4-12-23(20)21/h3-16H,2,17-18H2,1H3