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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5S)-2-(ethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5S)-2-(ethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5S)-2-(ethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(5S)-2-(ethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5S)-2-(ethylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3S/c1-3-16-14-18-13(20)11(22-14)7-12(19)17-8-4-5-10(21-2)9(15)6-8/h4-6,11H,3,7H2,1-2H3,(H,17,19)(H,16,18,20)/t11-/m0/s1