N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-1-oxo-isochromane-3-carboxamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-1-keto-isochroman-3-carboxamide Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C21H14N2O4S/c24-19(18-9-12-5-1-3-7-14(12)20(25)27-18)23-21-22-15(11-28-21)17-10-13-6-2-4-8-16(13)26-17/h1-8,10-11,18H,9H2,(H,22,23,24)