3-nitro-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-N-propyl-benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-N-propyl-benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]-N-propyl-benzamide CAS Name: 3-nitro-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-N-propylbenzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]-3-nitro-N-propyl-benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4S/c1-2-11-24(20(27)16-9-6-10-17(12-16)25(28)29)13-19(26)23-21-22-18(14-30-21)15-7-4-3-5-8-15/h3-10,12,14H,2,11,13H2,1H3,(H,22,23,26)