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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCC2CC3=CC=CC(=C3O2)C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CC=NC=C4

InChI

InChI=1S/C20H19N3O2S/c1-13-23-16(12-26-13)10-19(24)22-11-17-9-15-3-2-4-18(20(15)25-17)14-5-7-21-8-6-14/h2-8,12,17H,9-11H2,1H3,(H,22,24)/t17-/m1/s1