(4S)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N-(5-methylthiazol-2-yl)thiazolidine-4-carboxamide CAS Name: (4S)-N-(5-methyl-2-thiazolyl)-4-thiazolidinecarboxamide IUPAC Name: (4S)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-N-(5-methylthiazol-2-yl)thiazolidine-4-carboxamide Formula: C8H11N3OS2 MolecularWeight: 229.32244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CSCN2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2CSCN2

InChI

InChI=1S/C8H11N3OS2/c1-5-2-9-8(14-5)11-7(12)6-3-13-4-10-6/h2,6,10H,3-4H2,1H3,(H,9,11,12)/t6-/m1/s1