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

Systemtic Name: N-[2-[[4-[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[[4-[2-(3,3-diphenylpropylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-4-fluoro-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[[4-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-4-fluoro-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[[4-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-fluoro-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[[4-[2-(3,3-diphenylpropylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-4-fluoro-N-(2-methoxyethyl)benzamide Formula: C32H33FN4O4S MolecularWeight: 588.692223

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C32H33FN4O4S/c1-41-19-18-37(31(40)25-12-14-26(33)15-13-25)21-30(39)36-32-35-27(22-42-32)20-29(38)34-17-16-28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,22,28H,16-21H2,1H3,(H,34,38)(H,35,36,39)