2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(2-morpholino-4-oxo-thiazol-5-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-[2-(4-morpholinyl)-4-oxo-5-thiazolyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(4-keto-2-morpholino-2-thiazolin-5-yl)-N-(4-propoxyphenyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCOCC3

InChI

InChI=1S/C18H23N3O4S/c1-2-9-25-14-5-3-13(4-6-14)19-16(22)12-15-17(23)20-18(26-15)21-7-10-24-11-8-21/h3-6,15H,2,7-12H2,1H3,(H,19,22)