4-azanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-amino-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-amino-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-26-11-4-6-16(27-2)12(8-11)14-9-28-18(20-14)21-17(23)10-3-5-13(19)15(7-10)22(24)25/h3-9H,19H2,1-2H3,(H,20,21,23)