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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(CCCOC)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(CCCOC)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H28N2O3S/c1-18-9-11-21(12-10-18)29-16-23-25-20(17-30-23)15-26(13-6-14-28-3)24(27)22-8-5-4-7-19(22)2/h4-5,7-12,17H,6,13-16H2,1-3H3