4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(2,2-dimethylcoumaran-7-yl)oxymethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C21H21N3O3S/c1-13-23-24-20(28-13)22-19(25)15-9-7-14(8-10-15)12-26-17-6-4-5-16-11-21(2,3)27-18(16)17/h4-10H,11-12H2,1-3H3,(H,22,24,25)