N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-methoxy-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C21H21BrN2O4S/c1-24(10-15-8-16(22)5-7-18(15)26-2)21(25)14-4-6-19(20(9-14)27-3)28-11-17-12-29-13-23-17/h4-9,12-13H,10-11H2,1-3H3