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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4S3)C

InChI

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