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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)-2-phenylacetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)-2-phenylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-N-(tetrahydrofurfuryl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-27-19-11-9-18(10-12-19)21-16-29-23(24-21)25(15-20-8-5-13-28-20)22(26)14-17-6-3-2-4-7-17/h2-4,6-7,9-12,16,20H,5,8,13-15H2,1H3