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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-homopiperonyl-4-methyl-thiazole-5-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O3S/c1-14-20(27-19(23-14)12-15-5-3-2-4-6-15)21(24)22-10-9-16-7-8-17-18(11-16)26-13-25-17/h2-8,11H,9-10,12-13H2,1H3,(H,22,24)