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

Systemtic Name: ethyl 2-[2-[(4-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate Openeye Name: ethyl 2-[2-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate CAS Name: 2-[2-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate Traditional Name: 2-[2-[(4-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=CC=C1OC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=CC=C1OC2=NC3=C(S2)C=CC=C3Cl

InChI

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