(3E)-1-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(4-methoxyphenyl)methylidene]indol-2-one

Systemtic Name: (3E)-1-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(4-methoxyphenyl)methylidene]indol-2-one Openeye Name: (3E)-1-(4,5-dihydrothiazol-2-yl)-3-[(4-methoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-1-(4,5-dihydrothiazol-2-yl)-3-[(4-methoxyphenyl)methylidene]-2-indolone IUPAC Name: (3E)-1-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(4-methoxyphenyl)methylidene]indol-2-one Traditional Name: (3E)-3-p-anisylidene-1-(2-thiazolin-2-yl)oxindole Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C4=NCCS4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C4=NCCS4

InChI

InChI=1S/C19H16N2O2S/c1-23-14-8-6-13(7-9-14)12-16-15-4-2-3-5-17(15)21(18(16)22)19-20-10-11-24-19/h2-9,12H,10-11H2,1H3/b16-12+