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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-morpholino-4-oxo-thiazol-5-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(4-morpholinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-keto-2-morpholino-2-thiazolin-5-yl)acetamide Formula: C15H15Cl2N3O3S MolecularWeight: 388.2689

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O3S/c16-10-2-1-9(7-11(10)17)18-13(21)8-12-14(22)19-15(24-12)20-3-5-23-6-4-20/h1-2,7,12H,3-6,8H2,(H,18,21)