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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4OS/c23-17(21-18-20-15-7-4-8-16(15)24-18)10-9-13-11-19-22(12-13)14-5-2-1-3-6-14/h1-3,5-6,11-12H,4,7-10H2,(H,20,21,23)