N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-hexoxy-3-methoxybenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-hexoxy-3-methoxy-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C)OC

InChI

InChI=1S/C24H29N3O5S/c1-4-5-6-7-12-31-21-10-8-17(13-22(21)30-3)23(29)27-24-26-19(15-33-24)20-11-9-18(32-20)14-25-16(2)28/h8-11,13,15H,4-7,12,14H2,1-3H3,(H,25,28)(H,26,27,29)