1,3-benzothiazol-2-ylmethyl-methyl-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-methyl-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-methyl-[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-methyl-[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]ammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-methyl-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]azanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethyl]-methyl-ammonium Formula: C23H24N3OS+ MolecularWeight: 390.52116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C[NH+](C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C[NH+](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)/p+1/t16-/m1/s1