(4-pyrimidin-2-ylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-[2-(1-pyrrolyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C20H18N6OS/c27-18(24-10-12-25(13-11-24)19-21-6-3-7-22-19)15-4-5-16-17(14-15)28-20(23-16)26-8-1-2-9-26/h1-9,14H,10-13H2