(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H14ClNO4S MolecularWeight: 387.83676

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)CC3=CSC(=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)CC3=CSC(=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H14ClNO4S/c20-15-6-12(7-16-18(15)25-11-24-16)9-23-17(22)8-14-10-26-19(21-14)13-4-2-1-3-5-13/h1-7,10H,8-9,11H2