N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(2-naphthyloxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(2-naphthoxy)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2S/c1-16(2)14-25(23-24-20-9-5-6-10-21(20)28-23)22(26)15-27-19-12-11-17-7-3-4-8-18(17)13-19/h3-13,16H,14-15H2,1-2H3