2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-coumaran-5-yl-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C1C=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H17N3O2S/c25-20(10-13-5-6-19-14(9-13)7-8-26-19)24-21-23-18(12-27-21)16-11-22-17-4-2-1-3-15(16)17/h1-6,9,11-12,22H,7-8,10H2,(H,23,24,25)