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4-(1,3-benzoxazol-2-yl)-N-(3-fluorophenyl)piperidine-1-carbothioamide

4-(1,3-benzoxazol-2-yl)-N-(3-fluorophenyl)piperidine-1-carbothioamide

Systemtic Name:4-(1,3-benzoxazol-2-yl)-N-(3-fluorophenyl)piperidine-1-carbothioamide
Openeye Name:4-(1,3-benzoxazol-2-yl)-N-(3-fluorophenyl)piperidine-1-carbothioamide
CAS Name:4-(1,3-benzoxazol-2-yl)-N-(3-fluorophenyl)-1-piperidinecarbothioamide
IUPAC Name:4-(1,3-benzoxazol-2-yl)-N-(3-fluorophenyl)piperidine-1-carbothioamide
Traditional Name:4-(1,3-benzoxazol-2-yl)-N-(3-fluorophenyl)piperidine-1-carbothioamide
Formula: C19H18FN3OS
MolecularWeight: 355.429123
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=S)NC4=CC(=CC=C4)F


Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=S)NC4=CC(=CC=C4)F


InChI

InChI=1S/C19H18FN3OS/c20-14-4-3-5-15(12-14)21-19(25)23-10-8-13(9-11-23)18-22-16-6-1-2-7-17(16)24-18/h1-7,12-13H,8-11H2,(H,21,25)


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