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2-benzo[e][1]benzofuran-1-yl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

2-benzo[e][1]benzofuran-1-yl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-benzo[e][1]benzofuran-1-yl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-benzo[e]benzofuran-1-yl-N-(4,5-dimethylthiazol-2-yl)acetamide
CAS Name:2-(1-benzo[e]benzofuranyl)-N-(4,5-dimethyl-2-thiazolyl)acetamide
IUPAC Name:2-benzo[e][1]benzofuran-1-yl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-benzo[e]benzofuran-1-yl-N-(4,5-dimethylthiazol-2-yl)acetamide
Formula: C19H16N2O2S
MolecularWeight: 336.40754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)C


InChI

InChI=1S/C19H16N2O2S/c1-11-12(2)24-19(20-11)21-17(22)9-14-10-23-16-8-7-13-5-3-4-6-15(13)18(14)16/h3-8,10H,9H2,1-2H3,(H,20,21,22)


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