(Z)-2-(1,3-benzothiazol-2-yl)-3-(4-butoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-butoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-butoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-butoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-butoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-butoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C26H23NO2S MolecularWeight: 413.53132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2S/c1-2-3-17-29-21-15-13-19(14-16-21)18-22(25(28)20-9-5-4-6-10-20)26-27-23-11-7-8-12-24(23)30-26/h4-16,18H,2-3,17H2,1H3/b22-18-