[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(2-pyrrolidinoethyl)piperazino]methanone Formula: C22H26N6OS MolecularWeight: 422.54644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H26N6OS/c29-22(28-15-13-27(14-16-28)12-11-26-9-3-4-10-26)20-19(23-7-8-24-20)21-25-17-5-1-2-6-18(17)30-21/h1-2,5-8H,3-4,9-16H2