2-(4-bromanylphenoxy)-2-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O4S/c1-19(2,27-15-8-6-13(20)7-9-15)17(24)22-18-21-16(11-28-18)12-4-3-5-14(10-12)23(25)26/h3-11H,1-2H3,(H,21,22,24)