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N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[4-(1-naphthyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[4-(1-naphthalenyl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[4-(1-naphthyl)thiazol-2-yl]-piperonylamide
Formula: C21H14N2O3S
MolecularWeight: 374.41246
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C21H14N2O3S/c24-20(14-8-9-18-19(10-14)26-12-25-18)23-21-22-17(11-27-21)16-7-3-5-13-4-1-2-6-15(13)16/h1-11H,12H2,(H,22,23,24)


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