N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]coumaran-5-carboxamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N2O2S/c25-21(16-7-10-19-15(13-16)11-12-26-19)23-17-8-5-14(6-9-17)22-24-18-3-1-2-4-20(18)27-22/h1-10,13H,11-12H2,(H,23,25)