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

Systemtic Name: N-(2-chlorophenyl)-2-[(5R)-2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(5R)-2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(5R)-2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(5R)-2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(5R)-4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]acetamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COCCNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-21-7-6-16-14-18-13(20)11(22-14)8-12(19)17-10-5-3-2-4-9(10)15/h2-5,11H,6-8H2,1H3,(H,17,19)(H,16,18,20)/t11-/m1/s1