N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C17H16N4OS MolecularWeight: 324.40014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C17H16N4OS/c1-11-9-10-18-21(11)13-7-5-12(6-8-13)16(22)20-17-19-14-3-2-4-15(14)23-17/h5-10H,2-4H2,1H3,(H,19,20,22)