N-[3-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H23N3O4S2/c27-22(17-4-5-17)24-19-3-1-2-18(14-19)23-25-21(15-31-23)16-6-8-20(9-7-16)32(28,29)26-10-12-30-13-11-26/h1-3,6-9,14-15,17H,4-5,10-13H2,(H,24,27)