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

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

Systemtic Name:N-[4-[6-[4-(1-thiophen-3-ylethyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
Openeye Name:N-[4-[6-[4-[1-(3-thienyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide
CAS Name:N-[4-[[6-[4-[1-(3-thiophenyl)ethyl]-1-piperazinyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide
IUPAC Name:N-[4-[6-[4-(1-thiophen-3-ylethyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide
Traditional Name:N-[4-[6-[4-[1-(3-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=CSC=C1)N2CCN(CC2)C3=CC(=NC=N3)OC4=C5C(=CC=C4)SC(=N5)NC(=O)C


Isomeric SMILES

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


InChI

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


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