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

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)amino]propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-[(4-phenylthiazol-2-yl)amino]propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-[(4-phenyl-2-thiazolyl)amino]propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-[(4-phenyl-1,3-thiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-3-[(4-phenylthiazol-2-yl)amino]propyl]-4-nitro-benzamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c24-17(22-19-21-16(12-28-19)13-4-2-1-3-5-13)10-11-20-18(25)14-6-8-15(9-7-14)23(26)27/h1-9,12H,10-11H2,(H,20,25)(H,21,22,24)