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4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-propyl-piperazine-1-carbothioamide

4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-propyl-piperazine-1-carbothioamide

Systemtic Name:4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-propyl-piperazine-1-carbothioamide
Openeye Name:4-[4-(3-methoxyphenyl)thiazol-2-yl]-N-propyl-piperazine-1-carbothioamide
CAS Name:4-[4-(3-methoxyphenyl)-2-thiazolyl]-N-propyl-1-piperazinecarbothioamide
IUPAC Name:4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-propylpiperazine-1-carbothioamide
Traditional Name:4-[4-(3-methoxyphenyl)thiazol-2-yl]-N-propyl-piperazine-1-carbothioamide
Formula: C18H24N4OS2
MolecularWeight: 376.53936
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)OC


Isomeric SMILES

CCCNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)OC


InChI

InChI=1S/C18H24N4OS2/c1-3-7-19-17(24)21-8-10-22(11-9-21)18-20-16(13-25-18)14-5-4-6-15(12-14)23-2/h4-6,12-13H,3,7-11H2,1-2H3,(H,19,24)


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