(6E)-6-[[di(propan-2-yl)amino]methylidene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one

Systemtic Name: (6E)-6-[[di(propan-2-yl)amino]methylidene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Openeye Name: (6E)-6-[(diisopropylamino)methylene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one CAS Name: (6E)-6-[[di(propan-2-yl)amino]methylidene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one IUPAC Name: (6E)-6-[[di(propan-2-yl)amino]methylidene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Traditional Name: (6E)-6-[(diisopropylamino)methylene]-2-phenyl-4,5-dihydro-1,3-benzothiazol-7-one Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=C1CCC2=C(C1=O)SC(=N2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(/C=C/1\CCC2=C(C1=O)SC(=N2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H24N2OS/c1-13(2)22(14(3)4)12-16-10-11-17-19(18(16)23)24-20(21-17)15-8-6-5-7-9-15/h5-9,12-14H,10-11H2,1-4H3/b16-12+