(2E,4E)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-2-(1,3-benzothiazol-2-yl)-5-phenyl-1-p-phenetyl-penta-2,4-dien-1-one Formula: C26H21NO2S MolecularWeight: 411.51544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=CC=CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=C\C=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H21NO2S/c1-2-29-21-17-15-20(16-18-21)25(28)22(12-8-11-19-9-4-3-5-10-19)26-27-23-13-6-7-14-24(23)30-26/h3-18H,2H2,1H3/b11-8+,22-12+