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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-morpholino-2-oxo-acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-N-(6-methyl-1,3-benzothiazol-2-yl)-2-morpholino-acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C14H15N3O3S/c1-9-2-3-10-11(8-9)21-14(15-10)16-12(18)13(19)17-4-6-20-7-5-17/h2-3,8H,4-7H2,1H3,(H,15,16,18)