(5Z)-2-[(4-ethoxyphenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(4-ethoxyphenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(4-ethoxyanilino)-5-[(1-methylindol-3-yl)methylene]thiazol-4-one CAS Name: (5Z)-2-(4-ethoxyanilino)-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(4-ethoxyanilino)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(1-methylindol-3-yl)methylene]-2-(p-phenetidino)-2-thiazolin-4-one Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)C)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CN(C4=CC=CC=C43)C)/S2

InChI

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