[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(1H-indazol-3-yl)methanone

Systemtic Name: [4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(1H-indazol-3-yl)methanone Openeye Name: [4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-(1H-indazol-3-yl)methanone CAS Name: [4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-(1H-indazol-3-yl)methanone IUPAC Name: [4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(1H-indazol-3-yl)methanone Traditional Name: [4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-(1H-indazol-3-yl)methanone Formula: C23H21BrN4OS MolecularWeight: 481.40804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H21BrN4OS/c1-14-20(15-6-8-17(24)9-7-15)25-22(30-14)16-10-12-28(13-11-16)23(29)21-18-4-2-3-5-19(18)26-27-21/h2-9,16H,10-13H2,1H3,(H,26,27)