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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=CC=C3C

InChI

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