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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S/c1-11(23)17-16(12-6-4-3-5-7-12)20-19(28-17)21-18(24)13-8-9-15(27-2)14(10-13)22(25)26/h3-10H,1-2H3,(H,20,21,24)