N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Formula: C22H20N2O2S3 MolecularWeight: 440.6014

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC5

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C22H20N2O2S3/c25-20(14-2-4-15(5-3-14)21-27-10-1-11-28-21)24-22-23-18(13-29-22)16-6-7-19-17(12-16)8-9-26-19/h2-7,12-13,21H,1,8-11H2,(H,23,24,25)