N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-nitro-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-nitro-benzamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O4S/c1-11(22)16-15(12-6-3-2-4-7-12)19-18(26-16)20-17(23)13-8-5-9-14(10-13)21(24)25/h2-10H,1H3,(H,19,20,23)