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

Systemtic Name: N-[(Z)-3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-(2-fluorophenyl)-1-piperazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-(2-thienyl)vinyl]benzamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)/C(=C/C3=CC=CS3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22FN3O2S/c25-20-10-4-5-11-22(20)27-12-14-28(15-13-27)24(30)21(17-19-9-6-16-31-19)26-23(29)18-7-2-1-3-8-18/h1-11,16-17H,12-15H2,(H,26,29)/b21-17-