N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-morpholino-4-oxo-butanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-keto-N-methyl-4-morpholino-butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O3S/c1-13(18-19-14-5-3-4-6-15(14)25-18)20(2)16(22)7-8-17(23)21-9-11-24-12-10-21/h3-6,13H,7-12H2,1-2H3/t13-/m1/s1