N-[(Z)-3-[[4-[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]amino]-3-oxidanylidene-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[[4-[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]amino]-3-oxidanylidene-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[1-(2-fluoroanilino)-1-oxopropan-2-yl]thio]anilino]-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[1-(2-fluoroanilino)-1-oxopropan-2-yl]sulfanylanilino]-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-(2-fluoroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide Formula: C37H30FN3O3S MolecularWeight: 615.715803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)SC2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)SC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H30FN3O3S/c1-25(35(42)40-33-15-9-8-14-32(33)38)45-31-22-20-30(21-23-31)39-37(44)34(41-36(43)29-12-6-3-7-13-29)24-26-16-18-28(19-17-26)27-10-4-2-5-11-27/h2-25H,1H3,(H,39,44)(H,40,42)(H,41,43)/b34-24-