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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCCN1CCOCC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(=O)N(CCCN1CCOCC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H25N3O2S/c1-2-6-17(22)21(10-5-9-20-11-13-23-14-12-20)18-19-15-7-3-4-8-16(15)24-18/h3-4,7-8H,2,5-6,9-14H2,1H3