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

Systemtic Name: (2R)-5-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-5-chloro-N-(4-methylthiazol-2-yl)-N-phenyl-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-5-chloro-N-(4-methyl-2-thiazolyl)-N-phenyl-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-5-chloro-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-5-chloro-N-(4-methylthiazol-2-yl)-N-phenyl-coumaran-2-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@H]3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-12-11-25-19(21-12)22(15-5-3-2-4-6-15)18(23)17-10-13-9-14(20)7-8-16(13)24-17/h2-9,11,17H,10H2,1H3/t17-/m1/s1