2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C22H24N6OS MolecularWeight: 420.53056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C22H24N6OS/c1-16-25-19(15-30-16)17-3-4-20-18(13-17)5-8-28(20)14-21(29)26-9-11-27(12-10-26)22-23-6-2-7-24-22/h2-4,6-7,13,15H,5,8-12,14H2,1H3