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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(1-benzylindol-3-yl)methylene]-2-(4-methoxyanilino)thiazol-4-one CAS Name: 2-(4-methoxyanilino)-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-4-thiazolone IUPAC Name: 5-[(1-benzylindol-3-yl)methylidene]-2-(4-methoxyanilino)-1,3-thiazol-4-one Traditional Name: 5-[(1-benzylindol-3-yl)methylene]-2-(p-anisidino)-2-thiazolin-4-one Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)S2

InChI

InChI=1S/C26H21N3O2S/c1-31-21-13-11-20(12-14-21)27-26-28-25(30)24(32-26)15-19-17-29(16-18-7-3-2-4-8-18)23-10-6-5-9-22(19)23/h2-15,17H,16H2,1H3,(H,27,28,30)