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

Systemtic Name: N-[(Z)-3-[[4-[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[1-(2-fluoroanilino)-1-oxopropan-2-yl]thio]anilino]-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[1-(2-fluoroanilino)-1-oxopropan-2-yl]sulfanylanilino]-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-(2-fluoroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide Formula: C32H28FN3O4S MolecularWeight: 569.645823

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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=CC=C3OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)SC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3OC)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H28FN3O4S/c1-21(30(37)35-27-14-8-7-13-26(27)33)41-25-18-16-24(17-19-25)34-32(39)28(20-23-12-6-9-15-29(23)40-2)36-31(38)22-10-4-3-5-11-22/h3-21H,1-2H3,(H,34,39)(H,35,37)(H,36,38)/b28-20-