N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenoxymethyl)coumarilamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c1-12-21-22-19(26-12)20-18(23)17-15(11-24-13-7-3-2-4-8-13)14-9-5-6-10-16(14)25-17/h2-10H,11H2,1H3,(H,20,22,23)