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

Systemtic Name: 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methylpropyl)piperazine-1-carbothioamide Openeye Name: N-isobutyl-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: 4-[4-(3-methoxyphenyl)-2-thiazolyl]-N-(2-methylpropyl)-1-piperazinecarbothioamide IUPAC Name: 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methylpropyl)piperazine-1-carbothioamide Traditional Name: N-isobutyl-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carbothioamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS2/c1-14(2)12-20-18(25)22-7-9-23(10-8-22)19-21-17(13-26-19)15-5-4-6-16(11-15)24-3/h4-6,11,13-14H,7-10,12H2,1-3H3,(H,20,25)