N-[3-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-3-oxidanylidene-propyl]-N-[(3-fluorophenyl)methyl]benzamide

Systemtic Name: N-[3-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-3-oxidanylidene-propyl]-N-[(3-fluorophenyl)methyl]benzamide Openeye Name: N-[3-[4-(2-aminothiazol-4-yl)anilino]-3-oxo-propyl]-N-[(3-fluorophenyl)methyl]benzamide CAS Name: N-[3-[4-(2-amino-4-thiazolyl)anilino]-3-oxopropyl]-N-[(3-fluorophenyl)methyl]benzamide IUPAC Name: N-[3-[4-(2-amino-1,3-thiazol-4-yl)anilino]-3-oxopropyl]-N-[(3-fluorophenyl)methyl]benzamide Traditional Name: N-[3-[4-(2-aminothiazol-4-yl)anilino]-3-keto-propyl]-N-(3-fluorobenzyl)benzamide Formula: C26H23FN4O2S MolecularWeight: 474.549823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)CC4=CC(=CC=C4)F

InChI

InChI=1S/C26H23FN4O2S/c27-21-8-4-5-18(15-21)16-31(25(33)20-6-2-1-3-7-20)14-13-24(32)29-22-11-9-19(10-12-22)23-17-34-26(28)30-23/h1-12,15,17H,13-14,16H2,(H2,28,30)(H,29,32)