N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-morpholinosulfonyl-benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4S2/c1-17-25-22(16-31-17)19-4-2-18(3-5-19)10-11-24-23(27)20-6-8-21(9-7-20)32(28,29)26-12-14-30-15-13-26/h2-9,16H,10-15H2,1H3,(H,24,27)