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

Systemtic Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-keto-ethyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13(19-21-15-10-6-7-11-16(15)25-19)22(2)17(23)12-20-18(24)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,20,24)/t13-/m0/s1