N-[(2-bromophenyl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-methyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[2-(2-furyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[2-(2-furanyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[2-(2-furyl)thiazol-4-yl]-N-methyl-acetamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C17H15BrN2O2S/c1-20(10-12-5-2-3-6-14(12)18)16(21)9-13-11-23-17(19-13)15-7-4-8-22-15/h2-8,11H,9-10H2,1H3