N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(2-isopropylthiazol-4-yl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(2-isopropylthiazol-4-yl)-N-methyl-acetamide Formula: C17H21BrN2O2S MolecularWeight: 397.32984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H21BrN2O2S/c1-11(2)17-19-14(10-23-17)8-16(21)20(3)9-12-7-13(18)5-6-15(12)22-4/h5-7,10-11H,8-9H2,1-4H3