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

Systemtic Name: 4-nitro-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-nitro-N-[3-[2-(propanoylamino)thiazol-4-yl]phenyl]benzamide CAS Name: 4-nitro-N-[3-[2-(1-oxopropylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-nitro-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-nitro-N-[3-(2-propionamidothiazol-4-yl)phenyl]benzamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4S/c1-2-17(24)22-19-21-16(11-28-19)13-4-3-5-14(10-13)20-18(25)12-6-8-15(9-7-12)23(26)27/h3-11H,2H2,1H3,(H,20,25)(H,21,22,24)