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

Systemtic Name: 2-[(5S)-2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(5S)-2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]-N-phenethyl-acetamide CAS Name: 2-[(5S)-2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[(5S)-2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]-N-phenethylacetamide Traditional Name: 2-[(5S)-4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]-N-phenethyl-acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C(S1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COCCNC1=NC(=O)[C@@H](S1)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S/c1-22-10-9-18-16-19-15(21)13(23-16)11-14(20)17-8-7-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,17,20)(H,18,19,21)/t13-/m0/s1