N-(1H-indazol-3-yl)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: N-(1H-indazol-3-yl)-4-[4-(trifluoromethyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: N-(1H-indazol-3-yl)-4-[4-(trifluoromethyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: N-(1H-indazol-3-yl)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-(1H-indazol-3-yl)-4-[4-(trifluoromethyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C16H15F3N6OS MolecularWeight: 396.39011

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=CS2)C(F)(F)F)C(=O)NC3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=NC(=CS2)C(F)(F)F)C(=O)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C16H15F3N6OS/c17-16(18,19)12-9-27-15(20-12)25-7-5-24(6-8-25)14(26)21-13-10-3-1-2-4-11(10)22-23-13/h1-4,9H,5-8H2,(H2,21,22,23,26)