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

Systemtic Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-2-phenyl-oxazole CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-2-phenyloxazole IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-2-phenyl-oxazole Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O2S/c1-2-6-16(7-3-1)22-24-18(15-27-22)14-26-19-12-10-17(11-13-19)23-25-20-8-4-5-9-21(20)28-23/h1-13,15H,14H2