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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O3S/c25-19-10-15(14-3-1-2-4-16(14)22-19)20(26)24-21-23-17(11-28-21)12-5-6-18-13(9-12)7-8-27-18/h1-6,9-11H,7-8H2,(H,22,25)(H,23,24,26)