N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C20H21N3O4S3 MolecularWeight: 463.59344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O4S3/c1-14-21-18(13-28-14)15-2-4-16(5-3-15)22-19(24)12-17-6-7-20(29-17)30(25,26)23-8-10-27-11-9-23/h2-7,13H,8-12H2,1H3,(H,22,24)