N-[(Z)-1-(1,3-benzothiazol-2-ylsulfanyl)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-ylsulfanyl)-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-ylthio)-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-ylsulfanyl)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1,3-benzothiazol-2-ylthio)-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C28H25N3O2S2 MolecularWeight: 499.647

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4S3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C(\C2=CC=CC=C2)/SC3=NC4=CC=CC=C4S3)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2S2/c32-26(21-14-6-2-7-15-21)30-24(27(33)31-18-10-3-11-19-31)25(20-12-4-1-5-13-20)35-28-29-22-16-8-9-17-23(22)34-28/h1-2,4-9,12-17H,3,10-11,18-19H2,(H,30,32)/b25-24-