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

Systemtic Name: (2R)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-(4-methylthiazol-2-yl)-N-phenyl-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-(4-methyl-2-thiazolyl)-N-phenyl-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-(4-methylthiazol-2-yl)-N-phenyl-coumaran-2-carboxamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@H]3CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O2S/c1-13-12-24-19(20-13)21(15-8-3-2-4-9-15)18(22)17-11-14-7-5-6-10-16(14)23-17/h2-10,12,17H,11H2,1H3/t17-/m1/s1