3-(4-methyl-1,3-thiazol-5-yl)-N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide

Systemtic Name: 3-(4-methyl-1,3-thiazol-5-yl)-N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Openeye Name: 3-(4-methylthiazol-5-yl)-N-[(7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl)methyl]propanamide CAS Name: 3-(4-methyl-5-thiazolyl)-N-[[7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(4-methyl-1,3-thiazol-5-yl)-N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Traditional Name: 3-(4-methylthiazol-5-yl)-N-[[7-(5-pyrimidyl)coumaran-2-yl]methyl]propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CN=C4

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CN=C4

InChI

InChI=1S/C20H20N4O2S/c1-13-18(27-12-24-13)5-6-19(25)23-10-16-7-14-3-2-4-17(20(14)26-16)15-8-21-11-22-9-15/h2-4,8-9,11-12,16H,5-7,10H2,1H3,(H,23,25)