2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]-N-propyl-acetamide CAS Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]-N-propylacetamide IUPAC Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]-N-propylacetamide Traditional Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]-N-propyl-acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C=C2C(=C1)N=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNC1=C(C=C2C(=C1)N=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3S/c1-3-4-14-13(18)7-15-9-5-10-12(21-8(2)16-10)6-11(9)17(19)20/h5-6,15H,3-4,7H2,1-2H3,(H,14,18)