N-[(1R)-3,4-dimethyl-2-(phenylcarbonyl)-5H-1,2-thiazol-1-ylidene]benzamide

Systemtic Name: N-[(1R)-3,4-dimethyl-2-(phenylcarbonyl)-5H-1,2-thiazol-1-ylidene]benzamide Openeye Name: N-[(1R)-2-benzoyl-3,4-dimethyl-5H-isothiazol-1-ylidene]benzamide CAS Name: N-[(1R)-2-benzoyl-3,4-dimethyl-5H-isothiazol-1-ylidene]benzamide IUPAC Name: N-[(1R)-2-benzoyl-3,4-dimethyl-5H-1,2-thiazol-1-ylidene]benzamide Traditional Name: N-[(1R)-2-benzoyl-3,4-dimethyl-5H-isothiazol-1-ylidene]benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(S(=NC(=O)C2=CC=CC=C2)C1)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N([S@@](=NC(=O)C2=CC=CC=C2)C1)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O2S/c1-14-13-24(20-18(22)16-9-5-3-6-10-16)21(15(14)2)19(23)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3/t24-/m1/s1