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

Systemtic Name: N-(2,5-dimethylphenyl)-2-[(5S)-2-(methylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[(5S)-2-(methylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[(5S)-2-(methylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[(5S)-2-(methylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[(5S)-4-keto-2-(methylamino)-2-thiazolin-5-yl]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-8-4-5-9(2)10(6-8)16-12(18)7-11-13(19)17-14(15-3)20-11/h4-6,11H,7H2,1-3H3,(H,16,18)(H,15,17,19)/t11-/m0/s1