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

Systemtic Name: 5-chloranyl-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-nitro-benzamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H14ClN3O4S/c1-10-7-11(3-6-16(10)26-2)14-9-27-18(20-14)21-17(23)13-8-12(19)4-5-15(13)22(24)25/h3-9H,1-2H3,(H,20,21,23)