2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-benzoxyphenyl)acetamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H22N2O3S/c31-27(29-22-12-16-24(17-13-22)32-18-20-6-2-1-3-7-20)19-33-23-14-10-21(11-15-23)28-30-25-8-4-5-9-26(25)34-28/h1-17H,18-19H2,(H,29,31)