N-[1-(1-benzofuran-2-yl)ethyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O3S/c1-11(16-10-13-6-3-4-7-14(13)24-16)20-18(22)17-12(2)25-19(21-17)15-8-5-9-23-15/h3-11H,1-2H3,(H,20,22)