N-[4-[6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[4-[6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[6-(4-isopropylpiperazin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-(4-propan-2-yl-1-piperazinyl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[6-(4-isopropylpiperazino)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC(=NC=N2)OC3=C4C(=CC=C3)SC(=N4)NC(=O)C

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC(=NC=N2)OC3=C4C(=CC=C3)SC(=N4)NC(=O)C

InChI

InChI=1S/C20H24N6O2S/c1-13(2)25-7-9-26(10-8-25)17-11-18(22-12-21-17)28-15-5-4-6-16-19(15)24-20(29-16)23-14(3)27/h4-6,11-13H,7-10H2,1-3H3,(H,23,24,27)