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N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide
Openeye Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide
CAS Name:N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide
IUPAC Name:N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide
Traditional Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide
Formula: C22H24N4O2S
MolecularWeight: 408.51656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=C(S3)C4=NC=CN4C)C)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=C(S3)C4=NC=CN4C)C)C(C)C


InChI

InChI=1S/C22H24N4O2S/c1-12(2)16-10-17-15(11-28-18(17)8-13(16)3)9-19(27)25-22-24-14(4)20(29-22)21-23-6-7-26(21)5/h6-8,10-12H,9H2,1-5H3,(H,24,25,27)


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