N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylsulfanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylsulfanyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[(2R)-5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methylsulfanyl-thiazole-4-carboxamide CAS Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(methylthio)-4-thiazolecarboxamide IUPAC Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylsulfanyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[(2R)-5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]-2-(methylthio)thiazole-4-carboxamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CS1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CSC1=NC(=CS1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C19H16ClN3O2S2/c1-26-19-23-16(10-27-19)18(24)22-9-14-7-12-6-13(20)8-15(17(12)25-14)11-2-4-21-5-3-11/h2-6,8,10,14H,7,9H2,1H3,(H,22,24)/t14-/m1/s1