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

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-3-methyl-benzamide Openeye Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-ethyl-3-methyl-benzamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-ethyl-3-methylbenzamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-3-methylbenzamide Traditional Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-ethyl-3-methyl-benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-5-25(23(26)19-10-6-8-16(2)12-19)13-20-15-28-22(24-20)14-27-21-11-7-9-17(3)18(21)4/h6-12,15H,5,13-14H2,1-4H3