N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[4-(phenylmethyl)phenyl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-piperonylamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3S/c27-23(19-10-11-21-22(13-19)29-15-28-21)26-24-25-20(14-30-24)18-8-6-17(7-9-18)12-16-4-2-1-3-5-16/h1-11,13-14H,12,15H2,(H,25,26,27)