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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

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