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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3S/c1-13(19-21-15-8-4-6-10-17(15)27-19)22(2)18(24)11-12-20-14-7-3-5-9-16(14)23(25)26/h3-10,13,20H,11-12H2,1-2H3