N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H23BrN2O4S/c1-13-20(22(26)25(2)12-15-10-16(23)7-9-17(15)27-3)30-21(24-13)14-6-8-18(28-4)19(11-14)29-5/h6-11H,12H2,1-5H3