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

Systemtic Name: 4-hexoxy-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-hexoxy-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-hexoxy-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-hexoxy-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-hexoxy-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H30N2O4S/c1-5-6-7-8-15-31-21-14-11-19(16-22(21)30-4)24(28)27-25-26-23(17(2)32-25)18-9-12-20(29-3)13-10-18/h9-14,16H,5-8,15H2,1-4H3,(H,26,27,28)