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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-morpholino-4-oxo-butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-keto-4-morpholino-butyramide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C17H21N3O4S/c1-2-24-12-3-4-13-14(11-12)25-17(18-13)19-15(21)5-6-16(22)20-7-9-23-10-8-20/h3-4,11H,2,5-10H2,1H3,(H,18,19,21)