3-[2-[(4-methylphenyl)amino]ethanoyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[(4-methylphenyl)amino]ethanoyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(4-methylanilino)acetyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(4-methylanilino)-1-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(4-methylanilino)acetyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(p-toluidino)acetyl]-1,3-benzothiazol-2-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-11-6-8-12(9-7-11)17-10-15(19)18-13-4-2-3-5-14(13)21-16(18)20/h2-9,17H,10H2,1H3