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

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-(4-dimethylaminophenyl)acetamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S/c1-17(2)9-5-3-8(4-6-9)15-11(18)7-10-12(19)16-13(14)20-10/h3-6,10H,7H2,1-2H3,(H,15,18)(H2,14,16,19)/t10-/m0/s1