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

Systemtic Name: 2-chloranyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-5-nitro-benzamide Formula: C18H14ClN3O5S MolecularWeight: 419.83886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O5S/c1-26-11-4-5-12(16(8-11)27-2)15-9-28-18(20-15)21-17(23)13-7-10(22(24)25)3-6-14(13)19/h3-9H,1-2H3,(H,20,21,23)