1-(5-bromanylthiophen-2-yl)-3-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]propan-1-ol

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-3-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]propan-1-ol Openeye Name: 1-(5-bromo-2-thienyl)-3-[5-methyl-2-(p-tolyl)oxazol-4-yl]propan-1-ol CAS Name: 1-(5-bromo-2-thiophenyl)-3-[5-methyl-2-(4-methylphenyl)-4-oxazolyl]-1-propanol IUPAC Name: 1-(5-bromothiophen-2-yl)-3-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]propan-1-ol Traditional Name: 1-(5-bromo-2-thienyl)-3-[5-methyl-2-(p-tolyl)oxazol-4-yl]propan-1-ol Formula: C18H18BrNO2S MolecularWeight: 392.31002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CCC(C3=CC=C(S3)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CCC(C3=CC=C(S3)Br)O

InChI

InChI=1S/C18H18BrNO2S/c1-11-3-5-13(6-4-11)18-20-14(12(2)22-18)7-8-15(21)16-9-10-17(19)23-16/h3-6,9-10,15,21H,7-8H2,1-2H3