N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C17H13BrN2O4S MolecularWeight: 421.26512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C17H13BrN2O4S/c1-9-15(20-17(25-9)12-3-2-4-22-12)16(21)19-11-8-14-13(7-10(11)18)23-5-6-24-14/h2-4,7-8H,5-6H2,1H3,(H,19,21)