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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

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