N-[(4-fluorophenyl)methyl]-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide CAS Name: N-[(4-fluorophenyl)methyl]-4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbothioamide Traditional Name: N-(4-fluorobenzyl)-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide Formula: C18H21FN4OS2 MolecularWeight: 392.513943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN4OS2/c1-13-12-26-16(21-13)10-17(24)22-6-8-23(9-7-22)18(25)20-11-14-2-4-15(19)5-3-14/h2-5,12H,6-11H2,1H3,(H,20,25)