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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C19H19BrN2O2S2 MolecularWeight: 451.40036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N(C)CC2=C(C=CC(=C2)Br)OC)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N(C)CC2=C(C=CC(=C2)Br)OC)C3=CC=CS3

InChI

InChI=1S/C19H19BrN2O2S2/c1-12-21-19(16-5-4-8-25-16)17(26-12)10-18(23)22(2)11-13-9-14(20)6-7-15(13)24-3/h4-9H,10-11H2,1-3H3