N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=CC(=C4C)C

InChI

InChI=1S/C24H22N2O2S/c1-15-4-7-18(8-5-15)19-9-11-20(12-10-19)28-14-22(27)25-24-26-23-17(3)16(2)6-13-21(23)29-24/h4-13H,14H2,1-3H3,(H,25,26,27)