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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N,4-dimethyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N,4-dimethyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N,4-dimethyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S2/c1-12-18(26-19(21-12)17-9-6-10-25-17)20(23)22(3)13(2)16-11-14-7-4-5-8-15(14)24-16/h4-11,13H,1-3H3