N-[5-[(4-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]-4-methyl-thiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[5-[(4-bromophenyl)methyl]-4-methyl-2-thiazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-(4-bromobenzyl)-4-methyl-thiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN2O2S/c1-13-4-3-5-17(10-13)25-12-19(24)23-20-22-14(2)18(26-20)11-15-6-8-16(21)9-7-15/h3-10H,11-12H2,1-2H3,(H,22,23,24)