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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-homopiperonyl-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

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