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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)Br)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)Br)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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