2-(4-cyclohexylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-27-18-12-19(28-2)22-20(13-18)30-23(25-22)24-21(26)14-29-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h8-13,15H,3-7,14H2,1-2H3,(H,24,25,26)