N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)C

InChI

InChI=1S/C18H17ClN2O2S/c1-10-4-5-13(6-11(10)2)23-9-17(22)21-18-20-15-8-14(19)12(3)7-16(15)24-18/h4-8H,9H2,1-3H3,(H,20,21,22)