3,5-diacetamido-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-diacetamido-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-diacetamido-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 3,5-diacetamido-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-diacetamido-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-diacetamido-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]benzamide Formula: C21H19FN4O4S MolecularWeight: 442.463363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F)NC(=O)C

InChI

InChI=1S/C21H19FN4O4S/c1-11(27)23-15-6-14(7-16(9-15)24-12(2)28)20(29)26-21-25-18(10-31-21)13-4-5-19(30-3)17(22)8-13/h4-10H,1-3H3,(H,23,27)(H,24,28)(H,25,26,29)