2-(1,3-benzothiazol-6-yl)-2-[(2-methylphenyl)amino]ethanoic acid

Systemtic Name: 2-(1,3-benzothiazol-6-yl)-2-[(2-methylphenyl)amino]ethanoic acid Openeye Name: 2-(1,3-benzothiazol-6-yl)-2-(2-methylanilino)acetic acid CAS Name: 2-(1,3-benzothiazol-6-yl)-2-(2-methylanilino)acetic acid IUPAC Name: 2-(1,3-benzothiazol-6-yl)-2-(2-methylanilino)acetic acid Traditional Name: 2-(1,3-benzothiazol-6-yl)-2-(o-toluidino)acetic acid Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=CC3=C(C=C2)N=CS3)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(C2=CC3=C(C=C2)N=CS3)C(=O)O

InChI

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