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

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-p-cumenyl-1-p-phenetyl-prop-2-en-1-one Formula: C27H25NO2S MolecularWeight: 427.5579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO2S/c1-4-30-22-15-13-21(14-16-22)26(29)23(17-19-9-11-20(12-10-19)18(2)3)27-28-24-7-5-6-8-25(24)31-27/h5-18H,4H2,1-3H3/b23-17-