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

Systemtic Name: N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]-piperonylamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)CCNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c1-13-19(14-5-3-2-4-6-14)22-18(26-13)9-10-21-20(23)15-7-8-16-17(11-15)25-12-24-16/h2-8,11H,9-10,12H2,1H3,(H,21,23)