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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CSC(=N2)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CSC(=N2)COC3=CC(=C(C=C3)C)C

InChI

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