2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C17H15BrN2O2S2 MolecularWeight: 423.3472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

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