4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide Openeye Name: 4-[4-(p-tolyl)thiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)piperazine-1-carbothioamide CAS Name: 4-[4-(4-methylphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide Traditional Name: 4-[4-(p-tolyl)thiazol-2-yl]-N-(tetrahydrofurfuryl)piperazine-1-carbothioamide Formula: C20H26N4OS2 MolecularWeight: 402.57664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=S)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=S)NCC4CCCO4

InChI

InChI=1S/C20H26N4OS2/c1-15-4-6-16(7-5-15)18-14-27-20(22-18)24-10-8-23(9-11-24)19(26)21-13-17-3-2-12-25-17/h4-7,14,17H,2-3,8-13H2,1H3,(H,21,26)