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

Systemtic Name: N-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-(1-oxoindan-2-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-(1-ketoindan-2-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O2S/c1-14(24)23(18-8-3-2-4-9-18)21-22-17(13-26-21)12-16-11-15-7-5-6-10-19(15)20(16)25/h2-10,12-13H,11H2,1H3/b16-12+