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

Systemtic Name: 1,3-benzodioxol-5-yl 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid 1,3-benzodioxol-5-yl ester Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4S/c20-17(23-14-6-7-15-16(9-14)22-11-21-15)8-13-10-24-18(19-13)12-4-2-1-3-5-12/h1-7,9-10H,8,11H2