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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N3OS/c1-26(15-17-10-11-18-6-2-3-7-19(18)14-17)16-22(27)24-13-12-23-25-20-8-4-5-9-21(20)28-23/h2-11,14H,12-13,15-16H2,1H3,(H,24,27)