N-(2-morpholin-4-ylethyl)-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-morpholinoethyl)-2-(1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-morpholinoethyl)-2-piperidino-1,3-benzothiazole-6-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C19H26N4O2S/c24-18(20-6-9-22-10-12-25-13-11-22)15-4-5-16-17(14-15)26-19(21-16)23-7-2-1-3-8-23/h4-5,14H,1-3,6-13H2,(H,20,24)