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

Systemtic Name: N-[(Z)-1-(2-fluorophenyl)-3-oxidanylidene-3-[(4-phenacylsulfanylphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-fluorophenyl)-1-[(4-phenacylsulfanylphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-fluorophenyl)-3-oxo-3-[4-(phenacylthio)anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-fluorophenyl)-3-oxo-3-(4-phenacylsulfanylanilino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-fluorophenyl)-1-[[4-(phenacylthio)phenyl]carbamoyl]vinyl]benzamide Formula: C30H23FN2O3S MolecularWeight: 510.578623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3F)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3F)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H23FN2O3S/c31-26-14-8-7-13-23(26)19-27(33-29(35)22-11-5-2-6-12-22)30(36)32-24-15-17-25(18-16-24)37-20-28(34)21-9-3-1-4-10-21/h1-19H,20H2,(H,32,36)(H,33,35)/b27-19-