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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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