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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)[N+](=O)[O-])OC

InChI

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