2-(4-methylphenoxy)-N-[2-(phenylmethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(phenylmethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-(2-benzylsulfanyl-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(phenylmethylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-(2-benzylsulfanyl-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(benzylthio)-1,3-benzothiazol-6-yl]-2-(4-methylphenoxy)acetamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S2/c1-16-7-10-19(11-8-16)27-14-22(26)24-18-9-12-20-21(13-18)29-23(25-20)28-15-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,24,26)