N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(5-methylidene-4H-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(5-methylidene-4H-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-(5-methylene-4H-thiazol-2-yl)acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(5-methylene-4H-thiazol-2-yl)acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-(5-methylidene-4H-1,3-thiazol-2-yl)acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-(5-methylene-2-thiazolin-2-yl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C3=NCC(=C)S3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C3=NCC(=C)S3)C(=O)C

InChI

InChI=1S/C17H18N4O2S/c1-11-10-18-17(24-11)20(13(3)22)15-12(2)19(4)21(16(15)23)14-8-6-5-7-9-14/h5-9H,1,10H2,2-4H3