2-[(4-methylphenoxy)methyl]-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[4-(morpholine-4-carbonyl)benzyl]thiazole-4-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O4S/c1-17-2-8-20(9-3-17)31-15-22-26-21(16-32-22)23(28)25-14-18-4-6-19(7-5-18)24(29)27-10-12-30-13-11-27/h2-9,16H,10-15H2,1H3,(H,25,28)