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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-chloro-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-chloro-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-chloro-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-chloro-coumaran-2-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-11(25)22-15-5-2-12(3-6-15)16-10-28-20(23-16)24-19(26)18-9-13-8-14(21)4-7-17(13)27-18/h2-8,10,18H,9H2,1H3,(H,22,25)(H,23,24,26)