N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)cyclohexanecarboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)cyclohexanecarboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCN3CCOCC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCN3CCOCC3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H31N3O2S/c1-16-8-9-17(2)20-19(16)23-22(28-20)25(11-10-24-12-14-27-15-13-24)21(26)18-6-4-3-5-7-18/h8-9,18H,3-7,10-15H2,1-2H3