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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S2/c1-10-7-11(18)3-6-14(10)22-9-16(21)19-12-4-5-13-15(8-12)24-17(20-13)23-2/h3-8H,9H2,1-2H3,(H,19,21)