(Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethyl-3-carbazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethylcarbazol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C30H22N2OS MolecularWeight: 458.57348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(\C3=NC4=CC=CC=C4S3)/C(=O)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C30H22N2OS/c1-2-32-26-14-8-6-12-22(26)23-18-20(16-17-27(23)32)19-24(29(33)21-10-4-3-5-11-21)30-31-25-13-7-9-15-28(25)34-30/h3-19H,2H2,1H3/b24-19-