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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-morpholin-4-yl-3-oxidanylidene-propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-morpholino-3-oxo-propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-morpholinyl)-3-oxopropanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-morpholin-4-yl-3-oxopropanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-keto-3-morpholino-propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-2-23-11-3-4-12-13(9-11)24-16(17-12)18-14(20)10-15(21)19-5-7-22-8-6-19/h3-4,9H,2,5-8,10H2,1H3,(H,17,18,20)