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

Systemtic Name: N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[3-(2-acetamidothiazol-4-yl)phenyl]-3-nitro-benzamide CAS Name: N-[3-(2-acetamido-4-thiazolyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[3-(2-acetamidothiazol-4-yl)phenyl]-3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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