2-(1,3-benzothiazol-2-ylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C(C)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C(C)NC2=NC3=CC=CC=C3S2

InChI

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