2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-amino-4-oxo-thiazol-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5R)-2-amino-4-oxo-5-thiazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-amino-4-keto-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)N

InChI

InChI=1S/C13H15N3O3S/c1-2-19-9-5-3-8(4-6-9)15-11(17)7-10-12(18)16-13(14)20-10/h3-6,10H,2,7H2,1H3,(H,15,17)(H2,14,16,18)/t10-/m1/s1