ethyl 2-[3-[2-(6-chloranyl-3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-propan-2-yl-amino]ethanoate

Systemtic Name: ethyl 2-[3-[2-(6-chloranyl-3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-propan-2-yl-amino]ethanoate Openeye Name: ethyl 2-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-isopropyl-amino]acetate CAS Name: 2-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl-propan-2-ylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl-propan-2-ylamino]acetate Traditional Name: 2-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-isopropyl-amino]acetic acid ethyl ester Formula: C26H33ClN2O5S MolecularWeight: 521.06862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCCOC1=C(C=C(C=C1)OC)C2N(C3=C(S2)C=C(C=C3)Cl)C(=O)C)C(C)C

Isomeric SMILES

CCOC(=O)CN(CCCOC1=C(C=C(C=C1)OC)C2N(C3=C(S2)C=C(C=C3)Cl)C(=O)C)C(C)C

InChI

InChI=1S/C26H33ClN2O5S/c1-6-33-25(31)16-28(17(2)3)12-7-13-34-23-11-9-20(32-5)15-21(23)26-29(18(4)30)22-10-8-19(27)14-24(22)35-26/h8-11,14-15,17,26H,6-7,12-13,16H2,1-5H3