N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-2-methyl-propionamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C16H16N2O3S/c1-9(2)15(19)18-16-17-11(8-22-16)13-7-10-5-4-6-12(20-3)14(10)21-13/h4-9H,1-3H3,(H,17,18,19)