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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-12-2-7-16(15(19)10-12)23-11-17(22)21-14-5-3-13(4-6-14)18-20-8-9-24-18/h2-10H,11H2,1H3,(H,21,22)