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

Systemtic Name: 2-[(5S)-2-(ethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(ethylamino)-4-oxo-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(ethylamino)-4-oxo-5-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(ethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(ethylamino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-3-15-14-17-13(19)11(21-14)8-12(18)16-9-4-6-10(20-2)7-5-9/h4-7,11H,3,8H2,1-2H3,(H,16,18)(H,15,17,19)/t11-/m0/s1