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

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N,4-dimethyl-benzamide Openeye Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N,4-dimethyl-benzamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N,4-dimethylbenzamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N,4-dimethylbenzamide Traditional Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N,4-dimethyl-benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)CC2=CSC(=N2)COC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)CC2=CSC(=N2)COC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H24N2O2S/c1-15-8-10-18(11-9-15)22(25)24(4)12-19-14-27-21(23-19)13-26-20-7-5-6-16(2)17(20)3/h5-11,14H,12-13H2,1-4H3