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

Systemtic Name: 3-[2-[(2,6-diethylphenyl)amino]ethanoyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(2,6-diethylanilino)acetyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(2,6-diethylanilino)-1-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(2,6-diethylanilino)acetyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(2,6-diethylanilino)acetyl]-1,3-benzothiazol-2-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NCC(=O)N2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NCC(=O)N2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C19H20N2O2S/c1-3-13-8-7-9-14(4-2)18(13)20-12-17(22)21-15-10-5-6-11-16(15)24-19(21)23/h5-11,20H,3-4,12H2,1-2H3