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

Systemtic Name: N-[4-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H21N3O2S2/c1-13(14-4-6-17(7-5-14)23-20(26)15-2-3-15)22-19(25)10-18-12-28-21(24-18)16-8-9-27-11-16/h4-9,11-13,15H,2-3,10H2,1H3,(H,22,25)(H,23,26)