N-(1H-benzimidazol-2-yl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-furyl)thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(5-methyl-2-furyl)thiazole-4-carboxamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2S/c1-9-6-7-13(22-9)15-17-12(8-23-15)14(21)20-16-18-10-4-2-3-5-11(10)19-16/h2-8H,1H3,(H2,18,19,20,21)