N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CC2=NC(=CS2)C)C1

Isomeric SMILES

C[C@@H]1CCC/C(=N\NC(=O)CC2=NC(=CS2)C)/C1

InChI

InChI=1S/C13H19N3OS/c1-9-4-3-5-11(6-9)15-16-12(17)7-13-14-10(2)8-18-13/h8-9H,3-7H2,1-2H3,(H,16,17)/b15-11+/t9-/m1/s1