N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(3,5-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C)C

InChI

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