3-bromanyl-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-oxidanyl-benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide Formula: C16H15BrN4O3S MolecularWeight: 423.2843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC)C3=NC=CN3C

InChI

InChI=1S/C16H15BrN4O3S/c1-8-13(14-18-4-5-21(14)2)25-16(19-8)20-15(23)9-6-10(17)12(22)11(7-9)24-3/h4-7,22H,1-3H3,(H,19,20,23)