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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N3OS/c1-16(18-11-7-9-17-8-3-4-10-19(17)18)24-14-23(27)26(2)15-22-25-20-12-5-6-13-21(20)28-22/h3-13,16,24H,14-15H2,1-2H3/t16-/m1/s1