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

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-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)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C24H22N2O2S/c1-16-6-5-8-21(17(16)2)28-15-23(27)25-14-18-10-12-19(13-11-18)24-26-20-7-3-4-9-22(20)29-24/h3-13H,14-15H2,1-2H3,(H,25,27)