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

Systemtic Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-3-methyl-N-propyl-benzamide Openeye Name: N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-3-methyl-N-propyl-benzamide CAS Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-3-methyl-N-propylbenzamide IUPAC Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-3-methyl-N-propylbenzamide Traditional Name: N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-3-methyl-N-propyl-benzamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CSC(=N1)COC2=CC(=C(C=C2)C)C)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN(CC1=CSC(=N1)COC2=CC(=C(C=C2)C)C)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H28N2O2S/c1-5-11-26(24(27)20-8-6-7-17(2)12-20)14-21-16-29-23(25-21)15-28-22-10-9-18(3)19(4)13-22/h6-10,12-13,16H,5,11,14-15H2,1-4H3