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

Systemtic Name: N-[4-[(E)-(4-oxidanylidenechromen-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-(4-oxochroman-3-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-(4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-(4-oxochromen-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-(4-ketochroman-3-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C3COC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/3\COC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3S/c1-14(24)23(17-7-3-2-4-8-17)21-22-16(13-27-21)11-15-12-26-19-10-6-5-9-18(19)20(15)25/h2-11,13H,12H2,1H3/b15-11+