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

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C13H14ClN3O4S MolecularWeight: 343.78596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2C(=O)N=C(S2)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C[C@H]2C(=O)N=C(S2)N)Cl)OC

InChI

InChI=1S/C13H14ClN3O4S/c1-20-8-4-9(21-2)7(3-6(8)14)16-11(18)5-10-12(19)17-13(15)22-10/h3-4,10H,5H2,1-2H3,(H,16,18)(H2,15,17,19)/t10-/m0/s1