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

Systemtic Name: N-[(2-bromophenyl)methyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(2-bromophenyl)methyl]-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(2-bromophenyl)methyl]-3-methoxy-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(2-bromophenyl)methyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-bromobenzyl)-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C20H19BrN2O3S/c1-23(10-15-5-3-4-6-17(15)21)20(24)14-7-8-18(19(9-14)25-2)26-11-16-12-27-13-22-16/h3-9,12-13H,10-11H2,1-2H3