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

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[2-(4-ethylphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O2S/c1-2-15-7-9-16(10-8-15)23-25-18(14-29-23)13-21(27)26-20-6-4-3-5-19(20)22(28)24-17-11-12-17/h3-10,14,17H,2,11-13H2,1H3,(H,24,28)(H,26,27)