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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O3S/c1-16-5-4-6-19(13-16)28-18-11-9-17(10-12-18)24-22(26)14-27-15-23-25-20-7-2-3-8-21(20)29-23/h2-13H,14-15H2,1H3,(H,24,26)