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

Systemtic Name: N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]coumaran-2-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1C(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C16H13N3O2S/c20-15(14-8-10-4-1-2-6-13(10)21-14)19-16-18-12(9-22-16)11-5-3-7-17-11/h1-7,9,14,17H,8H2,(H,18,19,20)