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1,3-benzodioxol-5-yl 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate

1,3-benzodioxol-5-yl 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:1,3-benzodioxol-5-yl 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:1,3-benzodioxol-5-yl 2-[2-(4-isopropylphenyl)thiazol-4-yl]acetate
CAS Name:2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetic acid 1,3-benzodioxol-5-yl ester
IUPAC Name:1,3-benzodioxol-5-yl 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-(2-p-cumenylthiazol-4-yl)acetic acid 1,3-benzodioxol-5-yl ester
Formula: C21H19NO4S
MolecularWeight: 381.44486
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H19NO4S/c1-13(2)14-3-5-15(6-4-14)21-22-16(11-27-21)9-20(23)26-17-7-8-18-19(10-17)25-12-24-18/h3-8,10-11,13H,9,12H2,1-2H3


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