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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-morpholino-4-oxo-butanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-4-morpholino-butyramide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C16H19N3O3S/c1-11-17-13-3-2-12(10-14(13)23-11)18-15(20)4-5-16(21)19-6-8-22-9-7-19/h2-3,10H,4-9H2,1H3,(H,18,20)