1-benzothiophen-2-yl-[4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[1-[(2-methyl-4-thiazolyl)methyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]piperidino]methanone Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4OS2/c1-15-24-18(14-28-15)13-26-11-8-23-21(26)16-6-9-25(10-7-16)22(27)20-12-17-4-2-3-5-19(17)29-20/h2-5,8,11-12,14,16H,6-7,9-10,13H2,1H3