2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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