N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-keto-chromene-3-carboxamide Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=COC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=COC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14N2O4S/c1-12(24)19-17(13-7-3-2-4-8-13)22-21(28-19)23-20(26)15-11-27-16-10-6-5-9-14(16)18(15)25/h2-11H,1H3,(H,22,23,26)