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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O3S/c1-16-12-17(2)23-21(13-16)30-24(26-23)25-22(27)15-29-20-10-8-19(9-11-20)28-14-18-6-4-3-5-7-18/h3-13H,14-15H2,1-2H3,(H,25,26,27)