4-[2-[[7-(chloromethyl)-1-benzothiophen-4-yl]oxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[2-[[7-(chloromethyl)-1-benzothiophen-4-yl]oxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[2-[7-(chloromethyl)benzothiophen-4-yl]oxyethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[2-[[7-(chloromethyl)-1-benzothiophen-4-yl]oxy]ethyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[2-[[7-(chloromethyl)-1-benzothiophen-4-yl]oxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[2-[7-(chloromethyl)benzothiophen-4-yl]oxyethyl]-5-methyl-2-phenyl-oxazole Formula: C21H18ClNO2S MolecularWeight: 383.89112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)CCl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)CCl

InChI

InChI=1S/C21H18ClNO2S/c1-14-18(23-21(25-14)15-5-3-2-4-6-15)9-11-24-19-8-7-16(13-22)20-17(19)10-12-26-20/h2-8,10,12H,9,11,13H2,1H3