N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenoxy-benzamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenoxy-benzamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenoxy-benzamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-phenoxybenzamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenoxybenzamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenoxy-benzamide Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H18N2O2S/c1-27-23-21-13-6-5-8-17(21)14-15-22(23)30-25(27)26-24(28)18-9-7-12-20(16-18)29-19-10-3-2-4-11-19/h2-16H,1H3