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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NN=C2CCCCC2

InChI

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