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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(1-naphthyl)acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-naphthalen-1-ylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

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