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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-13-20(14-6-4-3-5-7-14)23-21(27-13)22-19(24)10-15-12-26-18-11-16(25-2)8-9-17(15)18/h3-9,11-12H,10H2,1-2H3,(H,22,23,24)