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

Systemtic Name: N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(2-acetamidothiazol-4-yl)phenyl]-4-nitro-benzamide CAS Name: N-[3-(2-acetamido-4-thiazolyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(2-acetamidothiazol-4-yl)phenyl]-4-nitro-benzamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4S/c1-11(23)19-18-21-16(10-27-18)13-3-2-4-14(9-13)20-17(24)12-5-7-15(8-6-12)22(25)26/h2-10H,1H3,(H,20,24)(H,19,21,23)