(2,4-dichlorophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: (2,4-dichlorophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (2,4-dichlorophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2,4-dichlorobenzyl) ester Formula: C17H13Cl2NO3S MolecularWeight: 382.26102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3S/c18-12-6-5-11(13(19)7-12)8-23-17(21)10-22-9-16-20-14-3-1-2-4-15(14)24-16/h1-7H,8-10H2