N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-13-8-9-17-16(12-27-18(17)10-13)11-19(26)23-22-24-20(21(28-22)14(2)25)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,23,24,26)