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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-methoxy-4-(2-pyridylmethoxy)benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-methoxy-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-methoxy-4-(2-pyridylmethoxy)benzamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)OCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)OCC4=CC=CC=N4

InChI

InChI=1S/C23H18BrN3O3S/c1-29-21-12-16(7-10-20(21)30-13-18-4-2-3-11-25-18)22(28)27-23-26-19(14-31-23)15-5-8-17(24)9-6-15/h2-12,14H,13H2,1H3,(H,26,27,28)