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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

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