4-[4-(5-chloranylthiophen-2-yl)-2-(2-methylimidazol-1-yl)-1,3-oxazol-5-yl]butan-1-ol

Systemtic Name: 4-[4-(5-chloranylthiophen-2-yl)-2-(2-methylimidazol-1-yl)-1,3-oxazol-5-yl]butan-1-ol Openeye Name: 4-[4-(5-chloro-2-thienyl)-2-(2-methylimidazol-1-yl)oxazol-5-yl]butan-1-ol CAS Name: 4-[4-(5-chloro-2-thiophenyl)-2-(2-methyl-1-imidazolyl)-5-oxazolyl]-1-butanol IUPAC Name: 4-[4-(5-chlorothiophen-2-yl)-2-(2-methylimidazol-1-yl)-1,3-oxazol-5-yl]butan-1-ol Traditional Name: 4-[4-(5-chloro-2-thienyl)-2-(2-methylimidazol-1-yl)oxazol-5-yl]butan-1-ol Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC(=C(O2)CCCCO)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=NC=CN1C2=NC(=C(O2)CCCCO)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-10-17-7-8-19(10)15-18-14(12-5-6-13(16)22-12)11(21-15)4-2-3-9-20/h5-8,20H,2-4,9H2,1H3