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

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)N)OC

InChI

InChI=1S/C13H15N3O4S/c1-19-7-3-4-8(9(5-7)20-2)15-11(17)6-10-12(18)16-13(14)21-10/h3-5,10H,6H2,1-2H3,(H,15,17)(H2,14,16,18)/t10-/m0/s1