1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)ethanone Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H20N4OS2/c1-11-15(25-18(24)19-11)9-16(23)22-8-4-5-12(10-22)17-20-13-6-2-3-7-14(13)21-17/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,19,24)(H,20,21)