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

Systemtic Name: 3-methoxy-N-(3-methoxypropyl)-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: 3-methoxy-N-(3-methoxypropyl)-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide CAS Name: 3-methoxy-N-(3-methoxypropyl)-N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-(3-methoxypropyl)-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: 3-methoxy-N-(3-methoxypropyl)-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-18-8-10-21(11-9-18)30-16-23-25-20(17-31-23)15-26(12-5-13-28-2)24(27)19-6-4-7-22(14-19)29-3/h4,6-11,14,17H,5,12-13,15-16H2,1-3H3