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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(4-benzyloxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(4-benzoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C29H21NO2S MolecularWeight: 447.54754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO2S/c31-28(23-11-5-2-6-12-23)25(29-30-26-13-7-8-14-27(26)33-29)19-21-15-17-24(18-16-21)32-20-22-9-3-1-4-10-22/h1-19H,20H2