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

Systemtic Name: N-(3-ethoxypropyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Openeye Name: N-(3-ethoxypropyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: N-(3-ethoxypropyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-ethoxypropyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Traditional Name: N-(3-ethoxypropyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carbothioamide Formula: C20H28N4O2S2 MolecularWeight: 420.59192

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOCCCNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H28N4O2S2/c1-3-26-13-5-8-21-19(27)23-9-11-24(12-10-23)20-22-18(15-28-20)16-6-4-7-17(14-16)25-2/h4,6-7,14-15H,3,5,8-13H2,1-2H3,(H,21,27)