N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H15N3O3S/c1-10-13(11(2)24-21-10)8-17(22)20-18-19-14(9-25-18)16-7-12-5-3-4-6-15(12)23-16/h3-7,9H,8H2,1-2H3,(H,19,20,22)