N-(3-methoxypropyl)-4-methyl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-methyl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: N-(3-methoxypropyl)-4-methyl-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide CAS Name: N-(3-methoxypropyl)-4-methyl-N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]benzamide IUPAC Name: N-(3-methoxypropyl)-4-methyl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: N-(3-methoxypropyl)-4-methyl-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-18-5-9-20(10-6-18)24(27)26(13-4-14-28-3)15-21-17-30-23(25-21)16-29-22-11-7-19(2)8-12-22/h5-12,17H,4,13-16H2,1-3H3