N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butanamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butyramide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3S/c1-4-6-17(24)23(10-5-9-22-11-13-26-14-12-22)20-21-18-16(25-3)8-7-15(2)19(18)27-20/h7-8H,4-6,9-14H2,1-3H3