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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(thiazol-4-ylmethylthio)benzamide Formula: C19H15BrN2O3S2 MolecularWeight: 463.368

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C19H15BrN2O3S2/c20-14-7-16-17(25-6-5-24-16)8-15(14)22-19(23)13-3-1-2-4-18(13)27-10-12-9-26-11-21-12/h1-4,7-9,11H,5-6,10H2,(H,22,23)