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

Systemtic Name: 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-[4-(3-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-[4-(3-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-[4-(3-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C19H26N4O2S2 MolecularWeight: 406.56534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S2/c1-24-12-4-7-20-18(26)22-8-10-23(11-9-22)19-21-17(14-27-19)15-5-3-6-16(13-15)25-2/h3,5-6,13-14H,4,7-12H2,1-2H3,(H,20,26)