1-ethanoyl-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonipecotamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C20H26N4O4S/c1-13(25)23-7-5-14(6-8-23)19(26)22-20-21-17-16(27-2)4-3-15(18(17)29-20)24-9-11-28-12-10-24/h3-4,14H,5-12H2,1-2H3,(H,21,22,26)