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

Systemtic Name: ethyl 2-[3-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]acetate CAS Name: 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl-methylamino]acetate Traditional Name: 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]acetic acid ethyl ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CCCOC1=C(C=C(C=C1)OC)C2N(C3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CCOC(=O)CN(C)CCCOC1=C(C=C(C=C1)OC)C2N(C3=CC=CC=C3S2)C(=O)C

InChI

InChI=1S/C24H30N2O5S/c1-5-30-23(28)16-25(3)13-8-14-31-21-12-11-18(29-4)15-19(21)24-26(17(2)27)20-9-6-7-10-22(20)32-24/h6-7,9-12,15,24H,5,8,13-14,16H2,1-4H3