N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H20ClN3O4S2/c1-13-6-4-5-7-17(13)24(30(3,26)27)11-19(25)23-20-22-16(12-29-20)14-8-9-18(28-2)15(21)10-14/h4-10,12H,11H2,1-3H3,(H,22,23,25)