N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-naphthalen-2-yl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-naphthyl)acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-naphthalenyl)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-naphthalen-2-ylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-naphthyl)acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2OS/c1-15(22-23-19-9-5-6-10-20(19)26-22)24(2)21(25)14-16-11-12-17-7-3-4-8-18(17)13-16/h3-13,15H,14H2,1-2H3/t15-/m1/s1