N-(3-fluorophenyl)-2-[2-[[6-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[2-[[6-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[2-[[6-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]thiazol-5-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[2-[[6-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propoxy]-5-methyl-4-pyrrolo[2,1-f][1,2,4]triazinyl]amino]-5-thiazolyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[2-[[6-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[2-[[6-[3-[4-(2-hydroxyethyl)piperazino]propoxy]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]thiazol-5-yl]acetamide Formula: C27H33FN8O3S MolecularWeight: 568.666123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=NN2C=C1OCCCN3CCN(CC3)CCO)NC4=NC=C(S4)CC(=O)NC5=CC(=CC=C5)F

Isomeric SMILES

CC1=C2C(=NC=NN2C=C1OCCCN3CCN(CC3)CCO)NC4=NC=C(S4)CC(=O)NC5=CC(=CC=C5)F

InChI

InChI=1S/C27H33FN8O3S/c1-19-23(39-13-3-6-34-7-9-35(10-8-34)11-12-37)17-36-25(19)26(30-18-31-36)33-27-29-16-22(40-27)15-24(38)32-21-5-2-4-20(28)14-21/h2,4-5,14,16-18,37H,3,6-13,15H2,1H3,(H,32,38)(H,29,30,31,33)