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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-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)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N3OS/c1-25(14-17-11-12-18-7-3-4-8-19(18)13-17)16-23(27)26(2)15-22-24-20-9-5-6-10-21(20)28-22/h3-13H,14-16H2,1-2H3