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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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