[1-(6-methoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(6-methoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-morpholino-methanone CAS Name: [1-(6-methoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-morpholino-methanone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C18H23N3O3S/c1-23-14-2-3-15-16(12-14)25-18(19-15)21-6-4-13(5-7-21)17(22)20-8-10-24-11-9-20/h2-3,12-13H,4-11H2,1H3