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

Systemtic Name: N-[4-[6-[4-(2,6-dimethylphenyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[6-[4-(2,6-dimethylphenyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-[4-(2,6-dimethylphenyl)-1-piperazinyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[6-[4-(2,6-dimethylphenyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[6-[4-(2,6-dimethylphenyl)piperazino]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C25H26N6O2S MolecularWeight: 474.57794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CCN(CC2)C3=CC(=NC=N3)OC4=C5C(=CC=C4)SC(=N5)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CCN(CC2)C3=CC(=NC=N3)OC4=C5C(=CC=C4)SC(=N5)NC(=O)C

InChI

InChI=1S/C25H26N6O2S/c1-16-6-4-7-17(2)24(16)31-12-10-30(11-13-31)21-14-22(27-15-26-21)33-19-8-5-9-20-23(19)29-25(34-20)28-18(3)32/h4-9,14-15H,10-13H2,1-3H3,(H,28,29,32)