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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one Formula: C28H19NOS MolecularWeight: 417.52156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19NOS/c30-27(23-11-5-2-6-12-23)24(28-29-25-13-7-8-14-26(25)31-28)19-20-15-17-22(18-16-20)21-9-3-1-4-10-21/h1-19H