N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-nitrophenoxy)acetamide Formula: C18H14BrN3O4S MolecularWeight: 448.29046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O4S/c1-11-17(12-2-4-13(19)5-3-12)21-18(27-11)20-16(23)10-26-15-8-6-14(7-9-15)22(24)25/h2-9H,10H2,1H3,(H,20,21,23)