N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2,5-dimethyl-thiophene-3-carboxamide Formula: C18H16FN3O2S2 MolecularWeight: 389.466943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C18H16FN3O2S2/c1-9-6-14(10(2)26-9)17(24)22-18-21-16(8-25-18)13-5-4-12(7-15(13)19)20-11(3)23/h4-8H,1-3H3,(H,20,23)(H,21,22,24)