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N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-(2-isopropylthiazol-4-yl)acetamide
CAS Name:N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide
IUPAC Name:N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-(4-coumaran-5-ylthiazol-2-yl)-2-(2-isopropylthiazol-4-yl)acetamide
Formula: C19H19N3O2S2
MolecularWeight: 385.50306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4


Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4


InChI

InChI=1S/C19H19N3O2S2/c1-11(2)18-20-14(9-25-18)8-17(23)22-19-21-15(10-26-19)12-3-4-16-13(7-12)5-6-24-16/h3-4,7,9-11H,5-6,8H2,1-2H3,(H,21,22,23)


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