5-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-methyl-furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-methyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-methyl-furan-2-carboxamide CAS Name: 5-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-3-methyl-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-methylfuran-2-carboxamide Traditional Name: 5-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-methyl-2-furamide Formula: C17H13BrN2O4S MolecularWeight: 421.26512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(OC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

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