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

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-2-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-2-methyl-benzamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-2-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-2-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-2-methyl-benzamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c1-5-13-26(24(27)21-11-7-6-9-18(21)3)14-20-16-29-23(25-20)15-28-22-12-8-10-17(2)19(22)4/h5-12,16H,1,13-15H2,2-4H3