N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-[4-(5-methyl-2-furyl)thiazol-2-yl]chromene-3-carboxamide Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N2O4S/c1-10-6-7-15(24-10)13-9-25-18(19-13)20-17(22)12-8-23-14-5-3-2-4-11(14)16(12)21/h2-9H,1H3,(H,19,20,22)