N-(2-bromanyl-4-methyl-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-10-5-6-13(12(18)8-10)19-16(21)9-14-11(2)22-17(20-14)15-4-3-7-23-15/h3-8H,9H2,1-2H3,(H,19,21)