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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H17BrN2O2S2 MolecularWeight: 437.37378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H17BrN2O2S2/c1-21(10-12-8-13(19)5-6-15(12)23-2)17(22)9-14-11-25-18(20-14)16-4-3-7-24-16/h3-8,11H,9-10H2,1-2H3