ethyl 4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethoxy]benzoic acid ethyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H18N2O5S/c1-3-25-18(23)12-4-6-13(7-5-12)26-11-17(22)21-19-20-15-9-8-14(24-2)10-16(15)27-19/h4-10H,3,11H2,1-2H3,(H,20,21,22)