2-[ethyl-[3-[6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazol-2-yl]cyclobutyl]amino]ethanol

Systemtic Name: 2-[ethyl-[3-[6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazol-2-yl]cyclobutyl]amino]ethanol Openeye Name: 2-[ethyl-[3-[6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazol-2-yl]cyclobutyl]amino]ethanol CAS Name: 2-[ethyl-[3-[6-(2-methoxy-5-pyrimidinyl)-1,3-benzothiazol-2-yl]cyclobutyl]amino]ethanol IUPAC Name: 2-[ethyl-[3-[6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazol-2-yl]cyclobutyl]amino]ethanol Traditional Name: 2-[ethyl-[3-[6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazol-2-yl]cyclobutyl]amino]ethanol Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1CC(C1)C2=NC3=C(S2)C=C(C=C3)C4=CN=C(N=C4)OC

Isomeric SMILES

CCN(CCO)C1CC(C1)C2=NC3=C(S2)C=C(C=C3)C4=CN=C(N=C4)OC

InChI

InChI=1S/C20H24N4O2S/c1-3-24(6-7-25)16-8-14(9-16)19-23-17-5-4-13(10-18(17)27-19)15-11-21-20(26-2)22-12-15/h4-5,10-12,14,16,25H,3,6-9H2,1-2H3