N-[(E)-1-(1,3-benzothiazol-2-ylsulfanyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(1,3-benzothiazol-2-ylsulfanyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-furylmethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-1-(1,3-benzothiazol-2-ylthio)-3-(2-furanylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(1,3-benzothiazol-2-ylsulfanyl)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(1,3-benzothiazol-2-ylthio)-1-(2-furfurylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C28H21N3O3S2 MolecularWeight: 511.61464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)NCC2=CC=CO2)\NC(=O)C3=CC=CC=C3)/SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H21N3O3S2/c32-26(20-12-5-2-6-13-20)31-24(27(33)29-18-21-14-9-17-34-21)25(19-10-3-1-4-11-19)36-28-30-22-15-7-8-16-23(22)35-28/h1-17H,18H2,(H,29,33)(H,31,32)/b25-24+