[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-(5-methyl-2-furyl)thiazol-4-yl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(5-methyl-2-furanyl)-4-thiazolyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[2-(5-methyl-2-furyl)thiazol-4-yl]methanone Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20N4O2S/c1-13-8-9-18(27-13)20-24-17(12-28-20)21(26)25-10-4-5-14(11-25)19-22-15-6-2-3-7-16(15)23-19/h2-3,6-9,12,14H,4-5,10-11H2,1H3,(H,22,23)