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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-keto-chromene-3-carboxamide Formula: C16H12N2O4S MolecularWeight: 328.34248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=COC3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=COC3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C16H12N2O4S/c1-8-14(9(2)19)23-16(17-8)18-15(21)11-7-22-12-6-4-3-5-10(12)13(11)20/h3-7H,1-2H3,(H,17,18,21)