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

Systemtic Name: 5-chloranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-chloro-N-[4-(1H-indol-3-yl)-2-thiazolyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]coumaran-2-carboxamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H14ClN3O2S/c21-12-5-6-17-11(7-12)8-18(26-17)19(25)24-20-23-16(10-27-20)14-9-22-15-4-2-1-3-13(14)15/h1-7,9-10,18,22H,8H2,(H,23,24,25)