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

Systemtic Name: N-[3-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H19N3O3S2/c1-28(25,26)23-16-9-7-13(8-10-16)18-12-27-20(22-18)15-3-2-4-17(11-15)21-19(24)14-5-6-14/h2-4,7-12,14,23H,5-6H2,1H3,(H,21,24)