2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-thiazol-2-ylphenyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C4=NC=CS4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C4=NC=CS4)C

InChI

InChI=1S/C21H20N2O3S/c1-21(2)12-15-4-3-5-17(19(15)26-21)25-13-18(24)23-16-8-6-14(7-9-16)20-22-10-11-27-20/h3-11H,12-13H2,1-2H3,(H,23,24)