4-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)butanamide

Systemtic Name: 4-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 4-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)butanamide CAS Name: 4-methoxy-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]butanamide IUPAC Name: 4-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 4-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)butyramide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3

Isomeric SMILES

COCCCC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3

InChI

InChI=1S/C16H21N3O3S/c1-21-8-2-3-15(20)17-12-4-5-13-14(11-12)23-16(18-13)19-6-9-22-10-7-19/h4-5,11H,2-3,6-10H2,1H3,(H,17,20)