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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(3-benzyloxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(3-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=CC(=C2)C=C(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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