5-methoxy-3-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 5-methoxy-3-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: 5-methoxy-3-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3-methyl-coumarilamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-12-15-11-14(25-2)8-9-16(15)26-18(12)19(24)21-20-23-22-17(27-20)10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3,(H,21,23,24)