N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[(2R)-7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[[(2R)-7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[[(2R)-7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[(2R)-7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CSC=C4)Cl

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)C4=CSC=C4)Cl

InChI

InChI=1S/C19H17ClN2O2S2/c1-11-22-15(10-26-11)7-18(23)21-8-16-5-14-4-13(12-2-3-25-9-12)6-17(20)19(14)24-16/h2-4,6,9-10,16H,5,7-8H2,1H3,(H,21,23)/t16-/m1/s1