2-(3-bromanylphenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O3S/c1-10-5-6-14(22-10)13-9-23-16(18-13)19-15(20)8-21-12-4-2-3-11(17)7-12/h2-7,9H,8H2,1H3,(H,18,19,20)