1,3-benzothiazol-6-yl-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[2-[(2-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[2-[(2-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholino]methanone Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC3=C(C=C2)N=CS3)COC4=C(N=CC=C4)Cl

Isomeric SMILES

C1COC(CN1C(=O)C2=CC3=C(C=C2)N=CS3)COC4=C(N=CC=C4)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-17-15(2-1-5-20-17)25-10-13-9-22(6-7-24-13)18(23)12-3-4-14-16(8-12)26-11-21-14/h1-5,8,11,13H,6-7,9-10H2