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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(phenylmethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-(2-benzylsulfanyl-1,3-benzothiazol-6-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(phenylmethylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-(2-benzylsulfanyl-1,3-benzothiazol-6-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[2-(benzylthio)-1,3-benzothiazol-6-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C23H19ClN2O2S2 MolecularWeight: 454.99216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2S2/c1-15-11-17(24)7-10-20(15)28-13-22(27)25-18-8-9-19-21(12-18)30-23(26-19)29-14-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,25,27)