N-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(1,3-dioxoindan-2-ylidene)methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(1,3-dioxoinden-2-ylidene)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(1,3-diketoindan-2-ylidene)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)C=C2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C17H14N2O3S/c1-3-19(10(2)20)17-18-11(9-23-17)8-14-15(21)12-6-4-5-7-13(12)16(14)22/h4-9H,3H2,1-2H3