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

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(1,3-dioxoindan-2-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(1,3-dioxoinden-2-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(1,3-diketoindan-2-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N2O3S/c1-13(24)23(15-7-3-2-4-8-15)21-22-14(12-27-21)11-18-19(25)16-9-5-6-10-17(16)20(18)26/h2-12H,1H3