N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-ethoxy-3-nitro-benzamide Formula: C18H14BrN3O4S MolecularWeight: 448.29046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O4S/c1-2-26-16-8-5-12(9-15(16)22(24)25)17(23)21-18-20-14(10-27-18)11-3-6-13(19)7-4-11/h3-10H,2H2,1H3,(H,20,21,23)