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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4OS2/c1-3-17-7-4-5-10-20(17)24-22(29)26-11-13-27(14-12-26)23-25-21(16-30-23)18-8-6-9-19(15-18)28-2/h4-10,15-16H,3,11-14H2,1-2H3,(H,24,29)