3-butoxy-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-butoxy-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-butoxy-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: 3-butoxy-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]benzamide IUPAC Name: 3-butoxy-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-butoxy-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C23H22N2O4S/c1-3-4-10-28-18-7-5-6-15(11-18)22(26)25-23-24-19(14-30-23)21-13-16-12-17(27-2)8-9-20(16)29-21/h5-9,11-14H,3-4,10H2,1-2H3,(H,24,25,26)