N-cyclopropyl-4-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(2-p-phenetylthiazol-4-yl)acetyl]amino]benzamide 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=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

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