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

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

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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