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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-10-7-13(4-5-14(10)18)22-9-17(21)20-12-3-6-15-16(8-12)23-11(2)19-15/h3-8H,9H2,1-2H3,(H,20,21)