N-[4-[(Z)-[(3S)-3-methyl-2-oxidanylidene-cyclohexylidene]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-[(3S)-3-methyl-2-oxidanylidene-cyclohexylidene]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-[(3S)-3-methyl-2-oxo-cyclohexylidene]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-[(3S)-3-methyl-2-oxocyclohexylidene]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-[(3S)-3-methyl-2-oxocyclohexylidene]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-[(3S)-2-keto-3-methyl-cyclohexylidene]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C1=O

Isomeric SMILES

C[C@H]1CCC/C(=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)/C1=O

InChI

InChI=1S/C19H20N2O2S/c1-13-7-6-8-15(18(13)23)11-16-12-24-19(20-16)21(14(2)22)17-9-4-3-5-10-17/h3-5,9-13H,6-8H2,1-2H3/b15-11-/t13-/m0/s1