N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C18H22ClN3O4S2 MolecularWeight: 443.96798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H22ClN3O4S2/c1-12(2)18-21-14(11-27-18)10-17(23)20-13-3-4-15(19)16(9-13)28(24,25)22-5-7-26-8-6-22/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,20,23)