[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylamino)ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylamino)ethanoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylamino)acetate CAS Name: 2-(1,3-benzothiazol-2-ylamino)acetic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-(1,3-benzothiazol-2-ylamino)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylamino)acetic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O4S/c1-24-14-8-4-2-6-12(14)20-16(22)11-25-17(23)10-19-18-21-13-7-3-5-9-15(13)26-18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)