1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]-2-(1,2,4-triazol-1-yl)ethanone Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CN4C=NC=N4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CN4C=NC=N4

InChI

InChI=1S/C16H18N6O2S/c1-24-12-3-2-4-13-15(12)19-16(25-13)21-7-5-20(6-8-21)14(23)9-22-11-17-10-18-22/h2-4,10-11H,5-9H2,1H3