2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CSCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CSCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O3S2/c1-27-19-7-3-4-8-20(19)28-17-12-10-16(11-13-17)24-22(26)14-29-15-23-25-18-6-2-5-9-21(18)30-23/h2-13H,14-15H2,1H3,(H,24,26)