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

Systemtic Name: N-[3-[4-(3-acetamido-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(3-acetamido-4-hydroxy-phenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(3-acetamido-4-hydroxyphenyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(3-acetamido-4-hydroxyphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(3-acetamido-4-hydroxy-phenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-12(25)22-17-10-14(7-8-19(17)26)18-11-28-21(24-18)15-3-2-4-16(9-15)23-20(27)13-5-6-13/h2-4,7-11,13,26H,5-6H2,1H3,(H,22,25)(H,23,27)