4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-2-(4-methoxyphenyl)-1,3-oxazole

Systemtic Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-2-(4-methoxyphenyl)-1,3-oxazole Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-2-(4-methoxyphenyl)oxazole CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-2-(4-methoxyphenyl)oxazole IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-2-(4-methoxyphenyl)-1,3-oxazole Traditional Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-2-(4-methoxyphenyl)oxazole Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N2O3S/c1-27-19-10-6-16(7-11-19)23-25-18(15-29-23)14-28-20-12-8-17(9-13-20)24-26-21-4-2-3-5-22(21)30-24/h2-13,15H,14H2,1H3