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

Systemtic Name: 4-bromanyl-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-bromo-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-bromo-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-bromo-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C18H14BrN3O4S MolecularWeight: 448.29046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O4S/c1-10-3-6-16(26-2)12(7-10)14-9-27-18(20-14)21-17(23)11-4-5-13(19)15(8-11)22(24)25/h3-9H,1-2H3,(H,20,21,23)