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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C21H18N2O2S3 MolecularWeight: 426.57482

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C5SCCS5

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C5SCCS5

InChI

InChI=1S/C21H18N2O2S3/c24-19(13-1-3-14(4-2-13)20-26-9-10-27-20)23-21-22-17(12-28-21)15-5-6-18-16(11-15)7-8-25-18/h1-6,11-12,20H,7-10H2,(H,22,23,24)