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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(2-phenoxyethylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(2-phenoxyethylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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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)SCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCCOC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S2/c1-17-7-10-20(11-8-17)29-16-23(27)25-18-9-12-21-22(15-18)31-24(26-21)30-14-13-28-19-5-3-2-4-6-19/h2-12,15H,13-14,16H2,1H3,(H,25,27)