2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[[4-(morpholinomethyl)phenyl]methyl]thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[4-(morpholinomethyl)benzyl]thiazole-5-carboxamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C24H26ClN3O3S/c1-17-23(32-22(27-17)16-31-21-8-6-20(25)7-9-21)24(29)26-14-18-2-4-19(5-3-18)15-28-10-12-30-13-11-28/h2-9H,10-16H2,1H3,(H,26,29)