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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C17H13BrN2O3S2 MolecularWeight: 437.33072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C17H13BrN2O3S2/c1-9-15(25-17(19-9)14-3-2-6-24-14)16(21)20-11-8-13-12(7-10(11)18)22-4-5-23-13/h2-3,6-8H,4-5H2,1H3,(H,20,21)