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4-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)piperazine-1-carbothioamide

4-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)piperazine-1-carbothioamide

Systemtic Name:4-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)piperazine-1-carbothioamide
Openeye Name:4-(1,3-benzothiazol-2-yl)-N-(2-furylmethyl)piperazine-1-carbothioamide
CAS Name:4-(1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-1-piperazinecarbothioamide
IUPAC Name:4-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)piperazine-1-carbothioamide
Traditional Name:4-(1,3-benzothiazol-2-yl)-N-(2-furfuryl)piperazine-1-carbothioamide
Formula: C17H18N4OS2
MolecularWeight: 358.48102
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=S)NCC4=CC=CO4


Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=S)NCC4=CC=CO4


InChI

InChI=1S/C17H18N4OS2/c23-16(18-12-13-4-3-11-22-13)20-7-9-21(10-8-20)17-19-14-5-1-2-6-15(14)24-17/h1-6,11H,7-10,12H2,(H,18,23)


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