N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2S/c1-11-7-8-16(25-11)19-21-13(10-26-19)9-17(24)20-12(2)18-22-14-5-3-4-6-15(14)23-18/h3-8,10,12H,9H2,1-2H3,(H,20,24)(H,22,23)