5-chloranyl-N-(4-ethanoyl-1,3-thiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4-ethanoyl-1,3-thiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-5-chloro-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-5-chloro-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-5-chloro-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-5-chloro-coumaran-2-carboxamide Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C14H11ClN2O3S/c1-7(18)10-6-21-14(16-10)17-13(19)12-5-8-4-9(15)2-3-11(8)20-12/h2-4,6,12H,5H2,1H3,(H,16,17,19)