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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5R)-2-(ethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5R)-2-(ethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(5R)-2-(ethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5R)-2-(ethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5R)-2-(ethylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCNC1=NC(=O)[C@H](S1)CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H16ClN3O2S/c1-3-16-14-18-13(20)11(21-14)7-12(19)17-10-6-4-5-9(15)8(10)2/h4-6,11H,3,7H2,1-2H3,(H,17,19)(H,16,18,20)/t11-/m1/s1