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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4

InChI

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