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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-3-5-14(19)18-16-17-11(9-22-16)13-8-10-6-4-7-12(20-2)15(10)21-13/h4,6-9H,3,5H2,1-2H3,(H,17,18,19)