7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methyl-5-oxidanylidene-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-indolizine-8-carboxamide

Systemtic Name: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methyl-5-oxidanylidene-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-indolizine-8-carboxamide Openeye Name: 7-(4-bromo-2-fluoro-anilino)-6-methyl-5-oxo-N-thiazol-2-yl-2,3-dihydro-1H-indolizine-8-carboxamide CAS Name: 7-(4-bromo-2-fluoroanilino)-6-methyl-5-oxo-N-(2-thiazolyl)-2,3-dihydro-1H-indolizine-8-carboxamide IUPAC Name: 7-(4-bromo-2-fluoroanilino)-6-methyl-5-oxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-indolizine-8-carboxamide Traditional Name: 7-(4-bromo-2-fluoro-anilino)-5-keto-6-methyl-N-thiazol-2-yl-2,3-dihydro-1H-indolizine-8-carboxamide Formula: C19H16BrFN4O2S MolecularWeight: 463.323343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCN2C1=O)C(=O)NC3=NC=CS3)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC1=C(C(=C2CCCN2C1=O)C(=O)NC3=NC=CS3)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C19H16BrFN4O2S/c1-10-16(23-13-5-4-11(20)9-12(13)21)15(14-3-2-7-25(14)18(10)27)17(26)24-19-22-6-8-28-19/h4-6,8-9,23H,2-3,7H2,1H3,(H,22,24,26)