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

Systemtic Name: N-[3-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[4-(4-fluorophenyl)thiazol-2-yl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[4-(4-fluorophenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[4-(4-fluorophenyl)thiazol-2-yl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O2S/c1-13-4-2-3-5-16(13)19(26)22-11-10-18(25)24-20-23-17(12-27-20)14-6-8-15(21)9-7-14/h2-9,12H,10-11H2,1H3,(H,22,26)(H,23,24,25)