1-(4-fluorophenyl)-5-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-5-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-5-isopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-5-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-5-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-isopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Formula: C20H21FN4OS MolecularWeight: 384.470343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C20H21FN4OS/c1-12(2)18-15(11-22-25(18)14-9-7-13(21)8-10-14)19(26)24-20-23-16-5-3-4-6-17(16)27-20/h7-12H,3-6H2,1-2H3,(H,23,24,26)