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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

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