(2R)-N-(4-tert-butyl-1,3-thiazol-2-yl)-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-N-(4-tert-butyl-1,3-thiazol-2-yl)-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-(4-tert-butylthiazol-2-yl)-5-chloro-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-(4-tert-butyl-2-thiazolyl)-5-chloro-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-(4-tert-butyl-1,3-thiazol-2-yl)-5-chloro-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-(4-tert-butylthiazol-2-yl)-5-chloro-coumaran-2-carboxamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-16(2,3)13-8-22-15(18-13)19-14(20)12-7-9-6-10(17)4-5-11(9)21-12/h4-6,8,12H,7H2,1-3H3,(H,18,19,20)/t12-/m1/s1