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

Systemtic Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]methyl]-4-methyl-benzamide CAS Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-4-thiazolyl]methyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]methyl]-4-methyl-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CSC(=N2)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CSC(=N2)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C24H26N2O4S/c1-5-13-26(24(27)18-11-9-17(2)10-12-18)14-19-16-31-22(25-19)15-30-23-20(28-3)7-6-8-21(23)29-4/h5-12,16H,1,13-15H2,2-4H3