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N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]-1,3-benzodioxole-5-carboxamide

N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]phenyl]-piperonylamide
Formula: C22H21N3O4S
MolecularWeight: 423.48484
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H21N3O4S/c1-13(2)19-11-23-22(30-19)25-20(26)9-14-3-6-16(7-4-14)24-21(27)15-5-8-17-18(10-15)29-12-28-17/h3-8,10-11,13H,9,12H2,1-2H3,(H,24,27)(H,23,25,26)


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