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

Systemtic Name: N-(2-methoxyethyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Openeye Name: N-(2-methoxyethyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: N-(2-methoxyethyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carbothioamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S2/c1-23-11-6-19-17(25)21-7-9-22(10-8-21)18-20-16(13-26-18)14-4-3-5-15(12-14)24-2/h3-5,12-13H,6-11H2,1-2H3,(H,19,25)