[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[(2R)-4-ethylpiperazin-2-yl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[(2R)-4-ethylpiperazin-2-yl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[(2R)-4-ethylpiperazin-2-yl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-[(2R)-4-ethyl-2-piperazinyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[(2R)-4-ethylpiperazin-2-yl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-[(2R)-4-ethylpiperazin-2-yl]methanone Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNC(C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1CCN[C@H](C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H25N5OS/c1-2-21-8-7-19-15(13-21)17(24)22-9-11-23(12-10-22)18-20-14-5-3-4-6-16(14)25-18/h3-6,15,19H,2,7-13H2,1H3/t15-/m1/s1