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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O2S/c1-10-6-7-14(23-10)16-18-11(9-24-16)8-15(22)21-17-19-12-4-2-3-5-13(12)20-17/h2-7,9H,8H2,1H3,(H2,19,20,21,22)