N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)C

InChI

InChI=1S/C20H22N2O3S/c1-3-4-5-12-24-16-9-7-15(8-10-16)19(23)22-20-21-17(13-26-20)18-11-6-14(2)25-18/h6-11,13H,3-5,12H2,1-2H3,(H,21,22,23)