N-[4-[6-[4-(1-pyridin-4-ylethyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[4-[6-[4-(1-pyridin-4-ylethyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[6-[4-[1-(4-pyridyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-[4-(1-pyridin-4-ylethyl)-1-piperazinyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[6-[4-(1-pyridin-4-ylethyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[6-[4-[1-(4-pyridyl)ethyl]piperazino]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C24H25N7O2S MolecularWeight: 475.566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N2CCN(CC2)C3=CC(=NC=N3)OC4=C5C(=CC=C4)SC(=N5)NC(=O)C

Isomeric SMILES

CC(C1=CC=NC=C1)N2CCN(CC2)C3=CC(=NC=N3)OC4=C5C(=CC=C4)SC(=N5)NC(=O)C

InChI

InChI=1S/C24H25N7O2S/c1-16(18-6-8-25-9-7-18)30-10-12-31(13-11-30)21-14-22(27-15-26-21)33-19-4-3-5-20-23(19)29-24(34-20)28-17(2)32/h3-9,14-16H,10-13H2,1-2H3,(H,28,29,32)