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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O2S2/c1-11(15-10-13-6-3-4-7-14(13)23-15)20-18(22)17-12(2)21-19(25-17)16-8-5-9-24-16/h3-11H,1-2H3,(H,20,22)