N-[4-[3-[3-(methoxymethyl)piperidin-1-yl]pyrazin-2-yl]oxyphenyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-[3-[3-(methoxymethyl)piperidin-1-yl]pyrazin-2-yl]oxyphenyl]-1,3-benzothiazol-2-amine Openeye Name: N-[4-[3-[3-(methoxymethyl)-1-piperidyl]pyrazin-2-yl]oxyphenyl]-1,3-benzothiazol-2-amine CAS Name: N-[4-[[3-[3-(methoxymethyl)-1-piperidinyl]-2-pyrazinyl]oxy]phenyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[4-[3-[3-(methoxymethyl)piperidin-1-yl]pyrazin-2-yl]oxyphenyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-[3-[3-(methoxymethyl)piperidino]pyrazin-2-yl]oxyphenyl]amine Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

COCC1CCCN(C1)C2=NC=CN=C2OC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N5O2S/c1-30-16-17-5-4-14-29(15-17)22-23(26-13-12-25-22)31-19-10-8-18(9-11-19)27-24-28-20-6-2-3-7-21(20)32-24/h2-3,6-13,17H,4-5,14-16H2,1H3,(H,27,28)