N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-27-19-12-20-18(11-17(19)23)24-22(29-20)25-21(26)13-28-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-12,14H,2-6,13H2,1H3,(H,24,25,26)