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

Systemtic Name: 4-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-benzamide Openeye Name: 4-methoxy-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-benzamide CAS Name: 4-methoxy-N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-propylbenzamide IUPAC Name: 4-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propylbenzamide Traditional Name: 4-methoxy-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-4-12-25(23(26)18-8-10-20(27-3)11-9-18)14-19-16-29-22(24-19)15-28-21-7-5-6-17(2)13-21/h5-11,13,16H,4,12,14-15H2,1-3H3