N-(4-bromanyl-3-methyl-phenyl)-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5-(5-methyl-2-thienyl)oxazole-4-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-5-(5-methyl-2-thiophenyl)-4-oxazolecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5-(5-methyl-2-thienyl)oxazole-4-carboxamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(N=CO2)C(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(S1)C2=C(N=CO2)C(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C16H13BrN2O2S/c1-9-7-11(4-5-12(9)17)19-16(20)14-15(21-8-18-14)13-6-3-10(2)22-13/h3-8H,1-2H3,(H,19,20)