3-[1-[5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-2-furanyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-2-furoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=CC=C(O3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=CC=C(O3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C26H24N4O4S/c1-16-5-4-8-21-23(16)28-26(34-21)35-15-18-9-10-22(33-18)24(31)29-13-11-17(12-14-29)30-20-7-3-2-6-19(20)27-25(30)32/h2-10,17H,11-15H2,1H3,(H,27,32)