(2E)-3-ethyl-2-[(E)-3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-1,3-benzoxazole

Systemtic Name: (2E)-3-ethyl-2-[(E)-3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-1,3-benzoxazole Openeye Name: (2E)-3-ethyl-2-[(E)-3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-1,3-benzoxazole CAS Name: (2E)-3-ethyl-2-[(E)-3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-1,3-benzoxazole IUPAC Name: (2E)-3-ethyl-2-[(E)-3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-1,3-benzoxazole Traditional Name: (2E)-3-ethyl-2-[(E)-3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5-phenyl-1,3-benzoxazole Formula: C26H23N2OS+ MolecularWeight: 411.53862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=CC=CC=C3)OC1=CC=CC4=[N+](C5=CC=CC=C5S4)C

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)C3=CC=CC=C3)O/C1=C/C=C/C4=[N+](C5=CC=CC=C5S4)C

InChI

InChI=1S/C26H23N2OS/c1-3-28-22-18-20(19-10-5-4-6-11-19)16-17-23(22)29-25(28)14-9-15-26-27(2)21-12-7-8-13-24(21)30-26/h4-18H,3H2,1-2H3/q+1