N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-fluoro-4-methyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-fluoro-4-methylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-fluoro-4-methyl-benzamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C19H16FN3O2S/c1-11-3-4-14(9-16(11)20)18(25)23-19-22-17(10-26-19)13-5-7-15(8-6-13)21-12(2)24/h3-10H,1-2H3,(H,21,24)(H,22,23,25)