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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-benzylphenoxy)-N-(4-ethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-benzylphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-benzylphenoxy)-N-(4-ethylphenyl)acetamide Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2S/c1-2-22-16-18-25(19-17-22)32(30-31-26-13-7-9-15-28(26)35-30)29(33)21-34-27-14-8-6-12-24(27)20-23-10-4-3-5-11-23/h3-19H,2,20-21H2,1H3