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

Systemtic Name: N-[3-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-o-phenetylthiazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23N3O3S/c1-2-29-20-9-4-3-8-19(20)23-26-18(14-30-23)13-21(27)24-16-6-5-7-17(12-16)25-22(28)15-10-11-15/h3-9,12,14-15H,2,10-11,13H2,1H3,(H,24,27)(H,25,28)