(E)-1-(1,3-benzothiazol-2-yl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C28H20N2OS MolecularWeight: 432.5362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H20N2OS/c31-26(28-29-25-13-7-8-14-27(25)32-28)20-17-21-15-18-24(19-16-21)30(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-20H/b20-17+