N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C26H26N2O3S/c1-4-30-21-12-8-9-13-22(21)31-17-24(29)28(16-20-10-6-5-7-11-20)26-27-25-19(3)14-18(2)15-23(25)32-26/h5-15H,4,16-17H2,1-3H3