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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H29N3O3S/c29-24(17-31-21-9-6-19(7-10-21)18-4-2-1-3-5-18)27-25-26-22-11-8-20(16-23(22)32-25)28-12-14-30-15-13-28/h6-11,16,18H,1-5,12-15,17H2,(H,26,27,29)