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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4S3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4S3)C)C)C

InChI

InChI=1S/C26H26N2O2S/c1-17-12-20(4)25-23(13-17)31-26(27-25)28(15-21-8-6-5-7-9-21)24(29)16-30-22-11-10-18(2)19(3)14-22/h5-14H,15-16H2,1-4H3