N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C21H23ClN2O2S/c1-4-5-6-15-7-8-17-18(11-15)27-21(23-17)24-19(25)12-26-16-9-13(2)20(22)14(3)10-16/h7-11H,4-6,12H2,1-3H3,(H,23,24,25)