2-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)benzo[f]chromen-3-imine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)benzo[f]chromen-3-imine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)benzo[f]chromen-3-imine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)benzo[f]chromen-3-imine Traditional Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-p-phenetyl-amine Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H20N2O2S/c1-2-31-20-14-12-19(13-15-20)29-27-23(28-30-24-9-5-6-10-26(24)33-28)17-22-21-8-4-3-7-18(21)11-16-25(22)32-27/h3-17H,2H2,1H3