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

Systemtic Name: 5-chloranyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-chloro-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-chloro-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]coumaran-2-carboxamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C16H12ClN3O2S/c17-10-3-4-13-9(6-10)7-14(22-13)15(21)20-16-19-12(8-23-16)11-2-1-5-18-11/h1-6,8,14,18H,7H2,(H,19,20,21)