2-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-methoxy-benzamide Formula: C19H15BrN2O4S MolecularWeight: 447.3024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H15BrN2O4S/c1-24-12-3-4-14(20)13(9-12)18(23)22-19-21-15(10-27-19)11-2-5-16-17(8-11)26-7-6-25-16/h2-5,8-10H,6-7H2,1H3,(H,21,22,23)