[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(1H-indazol-3-yl)methanone

Systemtic Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(1H-indazol-3-yl)methanone Openeye Name: [4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-(1H-indazol-3-yl)methanone CAS Name: [4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-(1H-indazol-3-yl)methanone IUPAC Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(1H-indazol-3-yl)methanone Traditional Name: [4-(4-tert-butylthiazol-2-yl)piperidino]-(1H-indazol-3-yl)methanone Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4OS/c1-20(2,3)16-12-26-18(21-16)13-8-10-24(11-9-13)19(25)17-14-6-4-5-7-15(14)22-23-17/h4-7,12-13H,8-11H2,1-3H3,(H,22,23)