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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)N(C)C

InChI

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