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

Systemtic Name: 5-chloranyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-chloro-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-chloro-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-chloro-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-chloro-coumaran-2-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN2O3S/c1-11(24)18-17(12-5-3-2-4-6-12)22-20(27-18)23-19(25)16-10-13-9-14(21)7-8-15(13)26-16/h2-9,16H,10H2,1H3,(H,22,23,25)