N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S2/c1-32(28,29)26-18-9-7-16(8-10-18)20-15-31-23(24-20)25-22(27)14-12-19-11-13-21(30-19)17-5-3-2-4-6-17/h2-11,13,15,26H,12,14H2,1H3,(H,24,25,27)