N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-coumaran-2-yl]methyl]-4-methyl-thiadiazole-5-carboxamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NC4=CC=CC=C4S3)OC(C2)CNC(=O)C5=C(N=NS5)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NC4=CC=CC=C4S3)OC(C2)CNC(=O)C5=C(N=NS5)C

InChI

InChI=1S/C21H18N4O2S2/c1-11-7-13-9-14(10-22-20(26)19-12(2)24-25-29-19)27-18(13)15(8-11)21-23-16-5-3-4-6-17(16)28-21/h3-8,14H,9-10H2,1-2H3,(H,22,26)