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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)cyclohexanecarboxamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]cyclohexanecarboxamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)cyclohexanecarboxamide hydrochloride Formula: C20H28ClN3O2S MolecularWeight: 409.97322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3.Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3.Cl

InChI

InChI=1S/C20H27N3O2S.ClH/c24-19(16-6-2-1-3-7-16)23(11-10-22-12-14-25-15-13-22)20-21-17-8-4-5-9-18(17)26-20;/h4-5,8-9,16H,1-3,6-7,10-15H2;1H