2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-morpholino-3-pyridyl)methyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N4O3S/c25-18(13-27-14-19-23-16-5-1-2-6-17(16)28-19)22-12-15-4-3-7-21-20(15)24-8-10-26-11-9-24/h1-7H,8-14H2,(H,22,25)