N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[(2S,6S)-2,6-dimethylcyclohexylidene]amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)CC2=CSC(=N2)C)C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1=NNC(=O)CC2=CSC(=N2)C)C

InChI

InChI=1S/C14H21N3OS/c1-9-5-4-6-10(2)14(9)17-16-13(18)7-12-8-19-11(3)15-12/h8-10H,4-7H2,1-3H3,(H,16,18)/t9-,10-/m0/s1