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

Systemtic Name: 2-[3-[2-(6-chloranyl-3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-propan-2-yl-amino]ethyl 2-methoxyethanoate Openeye Name: 2-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-isopropyl-amino]ethyl 2-methoxyacetate CAS Name: 2-methoxyacetic acid 2-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl-propan-2-ylamino]ethyl ester IUPAC Name: 2-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl-propan-2-ylamino]ethyl 2-methoxyacetate Traditional Name: 2-methoxyacetic acid 2-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-isopropyl-amino]ethyl ester Formula: C27H35ClN2O6S MolecularWeight: 551.0946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCOC1=C(C=C(C=C1)OC)C2N(C3=C(S2)C=C(C=C3)Cl)C(=O)C)CCOC(=O)COC

Isomeric SMILES

CC(C)N(CCCOC1=C(C=C(C=C1)OC)C2N(C3=C(S2)C=C(C=C3)Cl)C(=O)C)CCOC(=O)COC

InChI

InChI=1S/C27H35ClN2O6S/c1-18(2)29(12-14-36-26(32)17-33-4)11-6-13-35-24-10-8-21(34-5)16-22(24)27-30(19(3)31)23-9-7-20(28)15-25(23)37-27/h7-10,15-16,18,27H,6,11-14,17H2,1-5H3