2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-morpholino-3-pyridyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4O3S/c24-18(12-26-13-19-22-15-3-1-2-4-16(15)27-19)21-14-5-6-17(20-11-14)23-7-9-25-10-8-23/h1-6,11H,7-10,12-13H2,(H,21,24)