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

Systemtic Name: (5E)-5-[(1-ethylindol-3-yl)methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(1-ethylindol-3-yl)methylene]-2-(4-methoxyanilino)thiazol-4-one CAS Name: (5E)-5-[(1-ethyl-3-indolyl)methylidene]-2-(4-methoxyanilino)-4-thiazolone IUPAC Name: (5E)-5-[(1-ethylindol-3-yl)methylidene]-2-(4-methoxyanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-[(1-ethylindol-3-yl)methylene]-2-(p-anisidino)-2-thiazolin-4-one Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N=C(S3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-3-24-13-14(17-6-4-5-7-18(17)24)12-19-20(25)23-21(27-19)22-15-8-10-16(26-2)11-9-15/h4-13H,3H2,1-2H3,(H,22,23,25)/b19-12+