2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H13BrN2O3S2 MolecularWeight: 437.33072

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H13BrN2O3S2/c18-11-8-14-13(22-3-4-23-14)6-10(11)7-16(21)20-17-19-12(9-25-17)15-2-1-5-24-15/h1-2,5-6,8-9H,3-4,7H2,(H,19,20,21)