N-(cyclohexylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2-methylthiazol-4-yl)acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=C2CCCCC2

InChI

InChI=1S/C12H17N3OS/c1-9-13-11(8-17-9)7-12(16)15-14-10-5-3-2-4-6-10/h8H,2-7H2,1H3,(H,15,16)