3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-N-thiazol-2-yl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O5S/c1-2-25-15-11-13(17(23)20-18-19-5-10-27-18)3-4-14(15)26-12-16(22)21-6-8-24-9-7-21/h3-5,10-11H,2,6-9,12H2,1H3,(H,19,20,23)