(5S)-2-(cycloheptylamino)-5-methyl-1,3-thiazol-4-one

Systemtic Name: (5S)-2-(cycloheptylamino)-5-methyl-1,3-thiazol-4-one Openeye Name: (5S)-2-(cycloheptylamino)-5-methyl-thiazol-4-one CAS Name: (5S)-2-(cycloheptylamino)-5-methyl-4-thiazolone IUPAC Name: (5S)-2-(cycloheptylamino)-5-methyl-1,3-thiazol-4-one Traditional Name: (5S)-2-(cycloheptylamino)-5-methyl-2-thiazolin-4-one Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC2CCCCCC2

Isomeric SMILES

C[C@H]1C(=O)N=C(S1)NC2CCCCCC2

InChI

InChI=1S/C11H18N2OS/c1-8-10(14)13-11(15-8)12-9-6-4-2-3-5-7-9/h8-9H,2-7H2,1H3,(H,12,13,14)/t8-/m0/s1