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

Systemtic Name: 4-chloranyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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