N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butanamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butyramide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCCN1CCOCC1)C2=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CCCC(=O)N(CCCN1CCOCC1)C2=NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C19H27N3O3S/c1-3-5-18(23)22(9-4-8-21-10-12-25-13-11-21)19-20-16-14-15(24-2)6-7-17(16)26-19/h6-7,14H,3-5,8-13H2,1-2H3