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

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (2-amino-1,3-benzothiazol-6-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (2-amino-1,3-benzothiazol-6-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-6-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (2-amino-1,3-benzothiazol-6-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C16H16N6OS MolecularWeight: 340.40284

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6OS/c17-15-20-12-3-2-11(10-13(12)24-15)14(23)21-6-8-22(9-7-21)16-18-4-1-5-19-16/h1-5,10H,6-9H2,(H2,17,20)