ethyl (2S)-2-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate

Systemtic Name: ethyl (2S)-2-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate Openeye Name: ethyl (2S)-2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate CAS Name: (2S)-2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate Traditional Name: (2S)-2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propionic acid ethyl ester Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)[C@H](C)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m0/s1