2-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[2-(4-fluorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]amino]-N-phenethyl-benzamide Formula: C26H22FN3O2S MolecularWeight: 459.535183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O2S/c27-20-12-10-19(11-13-20)26-29-21(17-33-26)16-24(31)30-23-9-5-4-8-22(23)25(32)28-15-14-18-6-2-1-3-7-18/h1-13,17H,14-16H2,(H,28,32)(H,30,31)