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

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-p-phenetyl-3-(3-pyridyl)prop-2-en-1-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S/c1-2-27-18-11-9-17(10-12-18)22(26)19(14-16-6-5-13-24-15-16)23-25-20-7-3-4-8-21(20)28-23/h3-15H,2H2,1H3/b19-14-