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

Systemtic Name: N-[4-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[4-[2-(4-acetylanilino)-2-oxo-ethyl]thiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[4-[2-(4-acetylanilino)-2-oxoethyl]-2-thiazolyl]-4-fluorobenzamide IUPAC Name: N-[4-[2-(4-acetylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[4-[2-(4-acetylanilino)-2-keto-ethyl]thiazol-2-yl]-4-fluoro-benzamide Formula: C20H16FN3O3S MolecularWeight: 397.422743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O3S/c1-12(25)13-4-8-16(9-5-13)22-18(26)10-17-11-28-20(23-17)24-19(27)14-2-6-15(21)7-3-14/h2-9,11H,10H2,1H3,(H,22,26)(H,23,24,27)