3-methyl-6-(3-phenylpropanoyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-methyl-6-(3-phenylpropanoyl)-1,3-benzothiazol-2-one Openeye Name: 3-methyl-6-(3-phenylpropanoyl)-1,3-benzothiazol-2-one CAS Name: 3-methyl-6-(1-oxo-3-phenylpropyl)-1,3-benzothiazol-2-one IUPAC Name: 3-methyl-6-(3-phenylpropanoyl)-1,3-benzothiazol-2-one Traditional Name: 6-hydrocinnamoyl-3-methyl-1,3-benzothiazol-2-one Formula: C17H15NO2S MolecularWeight: 297.3715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CCC3=CC=CC=C3)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CCC3=CC=CC=C3)SC1=O

InChI

InChI=1S/C17H15NO2S/c1-18-14-9-8-13(11-16(14)21-17(18)20)15(19)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3