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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(3-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3S/c1-12-6-7-17(15(20)8-12)25-10-18(23)22-19-21-16(11-26-19)13-4-3-5-14(9-13)24-2/h3-9,11H,10H2,1-2H3,(H,21,22,23)