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

Systemtic Name: 2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-2-amino-4-oxo-thiazol-5-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(5R)-2-amino-4-oxo-5-thiazolyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-2-amino-4-keto-2-thiazolin-5-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)N)C

InChI

InChI=1S/C13H15N3O2S/c1-7-3-4-9(5-8(7)2)15-11(17)6-10-12(18)16-13(14)19-10/h3-5,10H,6H2,1-2H3,(H,15,17)(H2,14,16,18)/t10-/m1/s1