N-(3-chlorophenyl)-2-[(5S)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5S)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5S)-2-(diethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5S)-2-(diethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5S)-2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5S)-2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC)C1=NC(=O)[C@@H](S1)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-3-19(4-2)15-18-14(21)12(22-15)9-13(20)17-11-7-5-6-10(16)8-11/h5-8,12H,3-4,9H2,1-2H3,(H,17,20)/t12-/m0/s1