N-(3,4-dichlorophenyl)-2-[2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]acetamide Formula: C14H15Cl2N3O3S MolecularWeight: 376.2582

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3O3S/c1-22-5-4-17-14-19-13(21)11(23-14)7-12(20)18-8-2-3-9(15)10(16)6-8/h2-3,6,11H,4-5,7H2,1H3,(H,18,20)(H,17,19,21)