3-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCC1=NC2=CC=CC=C2S1)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CCC1=NC2=CC=CC=C2S1)N3CCOCC3

InChI

InChI=1S/C20H29N3O2S/c1-15(2)13-16(23-9-11-25-12-10-23)14-21-19(24)7-8-20-22-17-5-3-4-6-18(17)26-20/h3-6,15-16H,7-14H2,1-2H3,(H,21,24)