4-(5-chloranylthiophen-2-yl)-5-[4-(2-methoxyphenoxy)butyl]-1,3-oxazole

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-5-[4-(2-methoxyphenoxy)butyl]-1,3-oxazole Openeye Name: 4-(5-chloro-2-thienyl)-5-[4-(2-methoxyphenoxy)butyl]oxazole CAS Name: 4-(5-chloro-2-thiophenyl)-5-[4-(2-methoxyphenoxy)butyl]oxazole IUPAC Name: 4-(5-chlorothiophen-2-yl)-5-[4-(2-methoxyphenoxy)butyl]-1,3-oxazole Traditional Name: 4-(5-chloro-2-thienyl)-5-[4-(2-methoxyphenoxy)butyl]oxazole Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCC2=C(N=CO2)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCCC2=C(N=CO2)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-21-13-6-2-3-7-14(13)22-11-5-4-8-15-18(20-12-23-15)16-9-10-17(19)24-16/h2-3,6-7,9-10,12H,4-5,8,11H2,1H3