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

Systemtic Name: 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-[4-(3-methoxyphenyl)thiazol-2-yl]-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-[4-(3-methoxyphenyl)-2-thiazolyl]-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-[4-(3-methoxyphenyl)thiazol-2-yl]-N-phenethyl-piperazine-1-carbothioamide Formula: C23H26N4OS2 MolecularWeight: 438.60874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS2/c1-28-20-9-5-8-19(16-20)21-17-30-23(25-21)27-14-12-26(13-15-27)22(29)24-11-10-18-6-3-2-4-7-18/h2-9,16-17H,10-15H2,1H3,(H,24,29)