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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[2-(2-furyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[2-(2-furanyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[2-(2-furyl)thiazol-4-yl]methylthio]acetamide Formula: C17H15BrN2O2S2 MolecularWeight: 423.3472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC2=CSC(=N2)C3=CC=CO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC2=CSC(=N2)C3=CC=CO3)Br

InChI

InChI=1S/C17H15BrN2O2S2/c1-11-4-5-14(13(18)7-11)20-16(21)10-23-8-12-9-24-17(19-12)15-3-2-6-22-15/h2-7,9H,8,10H2,1H3,(H,20,21)