N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H25N3O3S/c1-25(14-18-2-6-21(7-3-18)26-10-12-28-13-11-26)23(27)19-4-8-22(9-5-19)29-15-20-16-30-17-24-20/h2-9,16-17H,10-15H2,1H3