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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-bromo-3,5-dimethoxy-benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-bromo-3,5-dimethoxy-benzamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O3S/c1-24-15-9-13(10-16(25-2)17(15)20)18(23)22-19-21-11-14(26-19)8-12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3,(H,21,22,23)