N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-2-(3-methylphenoxy)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C24H22N2O3S/c1-16-6-5-7-18(12-16)28-14-23(27)25-20-11-10-19(13-17(20)2)29-15-24-26-21-8-3-4-9-22(21)30-24/h3-13H,14-15H2,1-2H3,(H,25,27)