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N-[[(2R)-7-(4-aminocarbonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide

N-[[(2R)-7-(4-aminocarbonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[[(2R)-7-(4-aminocarbonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide
Openeye Name:N-[[(2R)-7-(4-carbamoylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-thiazole-4-carboxamide
CAS Name:N-[[(2R)-7-(4-carbamoylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-4-thiazolecarboxamide
IUPAC Name:N-[[(2R)-7-(4-carbamoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide
Traditional Name:N-[[(2R)-7-(4-carbamoylphenyl)coumaran-2-yl]methyl]-2-methyl-thiazole-4-carboxamide
Formula: C21H19N3O3S
MolecularWeight: 393.45886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H19N3O3S/c1-12-24-18(11-28-12)21(26)23-10-16-9-15-3-2-4-17(19(15)27-16)13-5-7-14(8-6-13)20(22)25/h2-8,11,16H,9-10H2,1H3,(H2,22,25)(H,23,26)/t16-/m1/s1


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