N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-bromo-3,5-dimethoxy-benzamide Formula: C19H15BrN2O5S MolecularWeight: 463.3018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15BrN2O5S/c1-24-15-6-11(7-16(25-2)17(15)20)18(23)22-19-21-12(8-28-19)10-3-4-13-14(5-10)27-9-26-13/h3-8H,9H2,1-2H3,(H,21,22,23)