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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-morpholinopropyl)-2-(1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-morpholinopropyl)-2-piperidino-1,3-benzothiazole-6-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C20H28N4O2S/c25-19(21-7-4-8-23-11-13-26-14-12-23)16-5-6-17-18(15-16)27-20(22-17)24-9-2-1-3-10-24/h5-6,15H,1-4,7-14H2,(H,21,25)