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N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-1,3-benzothiazole-6-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-1,3-benzothiazole-6-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-1,3-benzothiazole-6-carboxamide
Traditional Name:N-cyclopropyl-N-piperonyl-1,3-benzothiazole-6-carboxamide
Formula: C19H16N2O3S
MolecularWeight: 352.40694
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)N=CS5


Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)N=CS5


InChI

InChI=1S/C19H16N2O3S/c22-19(13-2-5-15-18(8-13)25-10-20-15)21(14-3-4-14)9-12-1-6-16-17(7-12)24-11-23-16/h1-2,5-8,10,14H,3-4,9,11H2


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