N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H16FN3O2S2 MolecularWeight: 437.509743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H16FN3O2S2/c1-12-18(29-21(24-12)15-8-10-16(23)11-9-15)20(28)26-22-25-17(19(30-22)13(2)27)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,25,26,28)