ethyl 2-[2-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]ethyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]ethyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[2-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]ethyl-methyl-amino]acetate CAS Name: 2-[2-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]ethyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]ethyl-methylamino]acetate Traditional Name: 2-[2-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]ethyl-methyl-amino]acetic acid ethyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CCOC1=C(C=C(C=C1)OC)C2N(C3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CCOC(=O)CN(C)CCOC1=C(C=C(C=C1)OC)C2N(C3=CC=CC=C3S2)C(=O)C

InChI

InChI=1S/C23H28N2O5S/c1-5-29-22(27)15-24(3)12-13-30-20-11-10-17(28-4)14-18(20)23-25(16(2)26)19-8-6-7-9-21(19)31-23/h6-11,14,23H,5,12-13,15H2,1-4H3