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

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

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

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