N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)ethenyl]benzamide

Systemtic Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)ethenyl]benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)ethenyl]benzamide IUPAC Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)ethenyl]benzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)vinyl]benzamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C3=NC4=CC=CC=C4S3)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O3S/c26-22(16-6-2-1-3-7-16)24-18(23-25-17-8-4-5-9-21(17)29-23)12-15-10-11-19-20(13-15)28-14-27-19/h1-13H,14H2,(H,24,26)/b18-12-