[4-(phenoxymethyl)phenyl]methyl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: [4-(phenoxymethyl)phenyl]methyl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: [4-(phenoxymethyl)phenyl]methyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid [4-(phenoxymethyl)phenyl]methyl ester IUPAC Name: [4-(phenoxymethyl)phenyl]methyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid [4-(phenoxymethyl)benzyl] ester Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)COC(=O)CN3C4=C(C=CC=C4Cl)SC3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)COC(=O)CN3C4=C(C=CC=C4Cl)SC3=O

InChI

InChI=1S/C23H18ClNO4S/c24-19-7-4-8-20-22(19)25(23(27)30-20)13-21(26)29-15-17-11-9-16(10-12-17)14-28-18-5-2-1-3-6-18/h1-12H,13-15H2