3-[2-[(2,6-dimethylphenyl)amino]ethanoyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[(2,6-dimethylphenyl)amino]ethanoyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(2,6-dimethylanilino)acetyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(2,6-dimethylanilino)-1-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(2,6-dimethylanilino)acetyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(2,6-dimethylanilino)acetyl]-1,3-benzothiazol-2-one Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)N2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)N2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H16N2O2S/c1-11-6-5-7-12(2)16(11)18-10-15(20)19-13-8-3-4-9-14(13)22-17(19)21/h3-9,18H,10H2,1-2H3