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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]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(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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