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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbothioamide Traditional Name: 4-[2-(4-methylthiazol-2-yl)acetyl]-N-p-anisyl-piperazine-1-carbothioamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S2/c1-14-13-27-17(21-14)11-18(24)22-7-9-23(10-8-22)19(26)20-12-15-3-5-16(25-2)6-4-15/h3-6,13H,7-12H2,1-2H3,(H,20,26)