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

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-p-phenetyl-prop-2-en-1-one Formula: C24H19NO2S MolecularWeight: 385.47816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2S/c1-2-27-19-14-12-17(13-15-19)16-20(23(26)18-8-4-3-5-9-18)24-25-21-10-6-7-11-22(21)28-24/h3-16H,2H2,1H3/b20-16-