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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br

InChI

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