4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-pentyl-benzamide

Systemtic Name: 4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-pentyl-benzamide Openeye Name: 4-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-nitro-N-pentyl-benzamide CAS Name: 4-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-nitro-N-pentylbenzamide IUPAC Name: 4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-nitro-N-pentylbenzamide Traditional Name: N-amyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4S/c1-4-5-6-9-22(12-17(24)21-19-20-11-14(3)28-19)18(25)15-8-7-13(2)16(10-15)23(26)27/h7-8,10-11H,4-6,9,12H2,1-3H3,(H,20,21,24)