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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N3OS/c1-3-26(20-13-8-10-17-9-4-5-11-18(17)20)23(27)16-25(2)15-22-24-19-12-6-7-14-21(19)28-22/h4-14H,3,15-16H2,1-2H3