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

Systemtic Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2S/c1-16(24-26-20-12-5-6-13-21(20)30-24)27(2)23(29)15-25-22(28)14-18-10-7-9-17-8-3-4-11-19(17)18/h3-13,16H,14-15H2,1-2H3,(H,25,28)/t16-/m0/s1