N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-3-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-4-thiazolyl]methyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]methyl]-3-methoxy-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-5-12-26(24(27)17-8-6-9-19(13-17)28-2)14-18-16-32-22(25-18)15-31-23-20(29-3)10-7-11-21(23)30-4/h5-11,13,16H,1,12,14-15H2,2-4H3