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

Systemtic Name: 5-chloranyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-chloro-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-chloro-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]coumaran-2-carboxamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H17ClN2O4S/c1-25-16-5-3-11(8-17(16)26-2)14-10-28-20(22-14)23-19(24)18-9-12-7-13(21)4-6-15(12)27-18/h3-8,10,18H,9H2,1-2H3,(H,22,23,24)