2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-phenyl-ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-phenyl-ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-phenyl-ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-phenylethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-phenylethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-phenyl-ethanone Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO2S/c23-19(15-6-2-1-3-7-15)14-24-17-12-10-16(11-13-17)21-22-18-8-4-5-9-20(18)25-21/h1-13H,14H2