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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbothioamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbothioamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbothioamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbothioamide Formula: C24H28N4OS2 MolecularWeight: 452.63532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4OS2/c1-29-22-9-7-19(8-10-22)11-12-25-24(30)28-15-13-27(14-16-28)17-21-18-31-23(26-21)20-5-3-2-4-6-20/h2-10,18H,11-17H2,1H3,(H,25,30)