N-cyclopropyl-4-fluoranyl-3-[2-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-5-yl]ethyl]benzamide

Systemtic Name: N-cyclopropyl-4-fluoranyl-3-[2-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-5-yl]ethyl]benzamide Openeye Name: N-cyclopropyl-4-fluoro-3-[2-[2-(2-methoxyanilino)thiazol-5-yl]ethyl]benzamide CAS Name: N-cyclopropyl-4-fluoro-3-[2-[2-(2-methoxyanilino)-5-thiazolyl]ethyl]benzamide IUPAC Name: N-cyclopropyl-4-fluoro-3-[2-[2-(2-methoxyanilino)-1,3-thiazol-5-yl]ethyl]benzamide Traditional Name: N-cyclopropyl-4-fluoro-3-[2-[2-(o-anisidino)thiazol-5-yl]ethyl]benzamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=C(S2)CCC3=C(C=CC(=C3)C(=O)NC4CC4)F

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C(S2)CCC3=C(C=CC(=C3)C(=O)NC4CC4)F

InChI

InChI=1S/C22H22FN3O2S/c1-28-20-5-3-2-4-19(20)26-22-24-13-17(29-22)10-6-14-12-15(7-11-18(14)23)21(27)25-16-8-9-16/h2-5,7,11-13,16H,6,8-10H2,1H3,(H,24,26)(H,25,27)