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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-morpholino-4-oxo-butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-morpholino-butyramide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C16H19N3O4S/c1-22-11-2-3-12-13(10-11)24-16(17-12)18-14(20)4-5-15(21)19-6-8-23-9-7-19/h2-3,10H,4-9H2,1H3,(H,17,18,20)