N-(2-ethylphenyl)-N-[4-[(piperidin-1-ylcarbothioylamino)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-N-[4-[(piperidin-1-ylcarbothioylamino)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-N-[4-[(piperidine-1-carbothioylamino)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-ethylphenyl)-N-[4-[[[1-piperidinyl(sulfanylidene)methyl]amino]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-N-[4-[(piperidine-1-carbothioylamino)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-ethylphenyl)-N-[4-[(piperidine-1-carbothioylamino)methyl]thiazol-2-yl]acetamide Formula: C20H26N4OS2 MolecularWeight: 402.57664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)N3CCCCC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)N3CCCCC3)C(=O)C

InChI

InChI=1S/C20H26N4OS2/c1-3-16-9-5-6-10-18(16)24(15(2)25)20-22-17(14-27-20)13-21-19(26)23-11-7-4-8-12-23/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,21,26)