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

Systemtic Name: [4-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]phenyl]-piperazin-1-yl-methanone Openeye Name: [4-[2-(1H-indazol-3-yl)-5-methyl-thiazol-4-yl]phenyl]-piperazin-1-yl-methanone CAS Name: [4-[2-(1H-indazol-3-yl)-5-methyl-4-thiazolyl]phenyl]-(1-piperazinyl)methanone IUPAC Name: [4-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]phenyl]-piperazin-1-ylmethanone Traditional Name: [4-[2-(1H-indazol-3-yl)-5-methyl-thiazol-4-yl]phenyl]-piperazino-methanone Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N5CCNCC5

Isomeric SMILES

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N5CCNCC5

InChI

InChI=1S/C22H21N5OS/c1-14-19(24-21(29-14)20-17-4-2-3-5-18(17)25-26-20)15-6-8-16(9-7-15)22(28)27-12-10-23-11-13-27/h2-9,23H,10-13H2,1H3,(H,25,26)