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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6S/c1-11(24)18-17(12-7-5-4-6-8-12)21-20(30-18)22-19(25)13-9-15(28-2)16(29-3)10-14(13)23(26)27/h4-10H,1-3H3,(H,21,22,25)