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

Systemtic Name: N-[2-[[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[[4-[2-(2-fluoroanilino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[[4-[2-(2-fluoroanilino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[[4-[2-(2-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[[4-[2-(2-fluoroanilino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C23H23FN4O4S MolecularWeight: 470.516523

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC=C2F)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC=C2F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23FN4O4S/c1-32-12-11-28(22(31)16-7-3-2-4-8-16)14-21(30)27-23-25-17(15-33-23)13-20(29)26-19-10-6-5-9-18(19)24/h2-10,15H,11-14H2,1H3,(H,26,29)(H,25,27,30)