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

Systemtic Name: 2-[(5S)-2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5S)-2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[(5S)-2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5S)-2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[(5S)-4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C(S1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COCCNC1=NC(=O)[C@@H](S1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O3S/c1-21-8-7-16-15-18-14(20)12(22-15)9-13(19)17-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,17,19)(H,16,18,20)/t12-/m0/s1