4-(1,3-benzothiazol-2-yl)-N-(1-morpholin-4-ylpropan-2-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(1-morpholin-4-ylpropan-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(1-methyl-2-morpholino-ethyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(4-morpholinyl)propan-2-yl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(1-morpholin-4-ylpropan-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(1-methyl-2-morpholino-ethyl)butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(CN1CCOCC1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H25N3O2S/c1-14(13-21-9-11-23-12-10-21)19-17(22)7-4-8-18-20-15-5-2-3-6-16(15)24-18/h2-3,5-6,14H,4,7-13H2,1H3,(H,19,22)