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

Systemtic Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C)[C@@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O3S/c1-12-14(8-6-9-16(12)23(25)26)20-18(24)11-22(3)13(2)19-21-15-7-4-5-10-17(15)27-19/h4-10,13H,11H2,1-3H3,(H,20,24)/t13-/m0/s1