N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4)OCC=C

InChI

InChI=1S/C27H30N2O5S/c1-3-11-33-25-10-9-20(13-26(25)31-2)15-29(16-24-8-5-12-32-24)27(30)21-6-4-7-23(14-21)34-17-22-18-35-19-28-22/h3-4,6-7,9-10,13-14,18-19,24H,1,5,8,11-12,15-17H2,2H3