N-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]acetamide CAS Name: N-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]acetamide IUPAC Name: N-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5S)-5-methyl-2-thiazolin-2-yl]acetamide Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC(=O)C

Isomeric SMILES

C[C@H]1CN=C(S1)NC(=O)C

InChI

InChI=1S/C6H10N2OS/c1-4-3-7-6(10-4)8-5(2)9/h4H,3H2,1-2H3,(H,7,8,9)/t4-/m0/s1