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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C16H14BrN3O3S/c1-22-12-6-9(7-13(23-2)14(12)17)15(21)20-16-19-11(8-24-16)10-4-3-5-18-10/h3-8,18H,1-2H3,(H,19,20,21)