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

Systemtic Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]benzamide CAS Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O2S/c1-4-12-25(23(26)19-8-6-5-7-9-19)14-20-16-28-22(24-20)15-27-21-11-10-17(2)18(3)13-21/h4-11,13,16H,1,12,14-15H2,2-3H3