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

Systemtic Name: N-[3-[[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2-phenylthiazol-4-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2-phenylthiazol-4-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-20(12-19-14-28-22(25-19)17-6-2-1-3-7-17)23-13-15-5-4-8-18(11-15)24-21(27)16-9-10-16/h1-8,11,14,16H,9-10,12-13H2,(H,23,26)(H,24,27)