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

Systemtic Name: N-[4-[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-[2-(4-ethylphenyl)-4-thiazolyl]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23N3O2S/c1-2-15-3-5-17(6-4-15)23-26-20(14-29-23)13-21(27)24-18-9-11-19(12-10-18)25-22(28)16-7-8-16/h3-6,9-12,14,16H,2,7-8,13H2,1H3,(H,24,27)(H,25,28)