4-bromanyl-3,5-dimethoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC)C3=CC=CC=N3

InChI

InChI=1S/C18H16BrN3O3S/c1-10-16(12-6-4-5-7-20-12)26-18(21-10)22-17(23)11-8-13(24-2)15(19)14(9-11)25-3/h4-9H,1-3H3,(H,21,22,23)