3-[2-[(2-ethyl-6-methyl-phenyl)amino]ethanoyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[(2-ethyl-6-methyl-phenyl)amino]ethanoyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(2-ethyl-6-methyl-anilino)acetyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(2-ethyl-6-methylanilino)-1-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(2-ethyl-6-methylanilino)acetyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(2-ethyl-6-methyl-anilino)acetyl]-1,3-benzothiazol-2-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NCC(=O)N2C3=CC=CC=C3SC2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NCC(=O)N2C3=CC=CC=C3SC2=O)C

InChI

InChI=1S/C18H18N2O2S/c1-3-13-8-6-7-12(2)17(13)19-11-16(21)20-14-9-4-5-10-15(14)23-18(20)22/h4-10,19H,3,11H2,1-2H3