[3-[[6-chloranyl-3-ethanoyl-5-(2-methoxyphenyl)-2H-1,3-benzothiazol-2-yl]oxy]propyl-propan-2-yl-amino] ethanoate

Systemtic Name: [3-[[6-chloranyl-3-ethanoyl-5-(2-methoxyphenyl)-2H-1,3-benzothiazol-2-yl]oxy]propyl-propan-2-yl-amino] ethanoate Openeye Name: [3-[[3-acetyl-6-chloro-5-(2-methoxyphenyl)-2H-1,3-benzothiazol-2-yl]oxy]propyl-isopropyl-amino] acetate CAS Name: acetic acid [3-[[3-acetyl-6-chloro-5-(2-methoxyphenyl)-2H-1,3-benzothiazol-2-yl]oxy]propyl-propan-2-ylamino] ester IUPAC Name: [3-[[3-acetyl-6-chloro-5-(2-methoxyphenyl)-2H-1,3-benzothiazol-2-yl]oxy]propyl-propan-2-ylamino] acetate Traditional Name: acetic acid [3-[[3-acetyl-6-chloro-5-(2-methoxyphenyl)-2H-1,3-benzothiazol-2-yl]oxy]propyl-isopropyl-amino] ester Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCOC1N(C2=C(S1)C=C(C(=C2)C3=CC=CC=C3OC)Cl)C(=O)C)OC(=O)C

Isomeric SMILES

CC(C)N(CCCOC1N(C2=C(S1)C=C(C(=C2)C3=CC=CC=C3OC)Cl)C(=O)C)OC(=O)C

InChI

InChI=1S/C24H29ClN2O5S/c1-15(2)26(32-17(4)29)11-8-12-31-24-27(16(3)28)21-13-19(20(25)14-23(21)33-24)18-9-6-7-10-22(18)30-5/h6-7,9-10,13-15,24H,8,11-12H2,1-5H3