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

Systemtic Name: N-[4-[6-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[6-[4-[1-(2-thienyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-[4-(1-thiophen-2-ylethyl)-1-piperazinyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[6-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[6-[4-[1-(2-thienyl)ethyl]piperazino]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C23H24N6O2S2 MolecularWeight: 480.60566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N2CCN(CC2)C3=CC(=NC=N3)OC4=C5C(=CC=C4)SC(=N5)NC(=O)C

Isomeric SMILES

CC(C1=CC=CS1)N2CCN(CC2)C3=CC(=NC=N3)OC4=C5C(=CC=C4)SC(=N5)NC(=O)C

InChI

InChI=1S/C23H24N6O2S2/c1-15(18-7-4-12-32-18)28-8-10-29(11-9-28)20-13-21(25-14-24-20)31-17-5-3-6-19-22(17)27-23(33-19)26-16(2)30/h3-7,12-15H,8-11H2,1-2H3,(H,26,27,30)