N-[4-[[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C20H19FN4O3S2 MolecularWeight: 446.518263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3)F

InChI

InChI=1S/C20H19FN4O3S2/c1-12(26)23-14-4-5-15(16(21)9-14)17-11-30-20(24-17)25-18(27)3-2-7-22-19(28)13-6-8-29-10-13/h4-6,8-11H,2-3,7H2,1H3,(H,22,28)(H,23,26)(H,24,25,27)