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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

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