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

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

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-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-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide
IUPAC Name:N-[4-(4-methoxyphenyl)-5-methyl-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-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide
Formula: C25H26N2O3S
MolecularWeight: 434.55054
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N2O3S/c1-14(2)20-12-21-18(13-30-22(21)10-15(20)3)11-23(28)26-25-27-24(16(4)31-25)17-6-8-19(29-5)9-7-17/h6-10,12-14H,11H2,1-5H3,(H,26,27,28)


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