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

Systemtic Name: N-(2-chlorophenyl)-2-[(5R)-2-(ethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(5R)-2-(ethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(5R)-2-(ethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(5R)-2-(ethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(5R)-2-(ethylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-2-15-13-17-12(19)10(20-13)7-11(18)16-9-6-4-3-5-8(9)14/h3-6,10H,2,7H2,1H3,(H,16,18)(H,15,17,19)/t10-/m1/s1