N-[2-[[4-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[2-[[4-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[2-[[4-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isobutyl-4-methyl-benzamide CAS Name: N-[2-[[4-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[[4-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[2-[[4-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-isobutyl-4-methyl-benzamide Formula: C26H29FN4O3S MolecularWeight: 496.596863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C26H29FN4O3S/c1-17(2)14-31(25(34)20-8-4-18(3)5-9-20)15-24(33)30-26-29-22(16-35-26)12-23(32)28-13-19-6-10-21(27)11-7-19/h4-11,16-17H,12-15H2,1-3H3,(H,28,32)(H,29,30,33)