ethyl 2-(1,3-benzothiazol-6-yl)-2-[(2-methylphenyl)amino]ethanoate

Systemtic Name: ethyl 2-(1,3-benzothiazol-6-yl)-2-[(2-methylphenyl)amino]ethanoate Openeye Name: ethyl 2-(1,3-benzothiazol-6-yl)-2-(2-methylanilino)acetate CAS Name: 2-(1,3-benzothiazol-6-yl)-2-(2-methylanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzothiazol-6-yl)-2-(2-methylanilino)acetate Traditional Name: 2-(1,3-benzothiazol-6-yl)-2-(o-toluidino)acetic acid ethyl ester Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC2=C(C=C1)N=CS2)NC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C(C1=CC2=C(C=C1)N=CS2)NC3=CC=CC=C3C

InChI

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