2-(4-chlorophenyl)-4-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-[(4-morpholinosulfonylphenyl)methyl]thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-methyl-N-(4-morpholinosulfonylbenzyl)thiazole-5-carboxamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O4S2/c1-15-20(31-22(25-15)17-4-6-18(23)7-5-17)21(27)24-14-16-2-8-19(9-3-16)32(28,29)26-10-12-30-13-11-26/h2-9H,10-14H2,1H3,(H,24,27)