N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)-2-phenoxyacetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-2-phenoxyacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-N-(tetrahydrofurfuryl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S/c1-27-18-11-9-17(10-12-18)21-16-30-23(24-21)25(14-20-8-5-13-28-20)22(26)15-29-19-6-3-2-4-7-19/h2-4,6-7,9-12,16,20H,5,8,13-15H2,1H3