5-[(4-dimethylaminophenyl)methylidene]-2-[2-(1H-indol-2-yl)ethylamino]-1,3-thiazol-4-one

Systemtic Name: 5-[(4-dimethylaminophenyl)methylidene]-2-[2-(1H-indol-2-yl)ethylamino]-1,3-thiazol-4-one Openeye Name: 5-[(4-dimethylaminophenyl)methylene]-2-[2-(1H-indol-2-yl)ethylamino]thiazol-4-one CAS Name: 5-[(4-dimethylaminophenyl)methylidene]-2-[2-(1H-indol-2-yl)ethylamino]-4-thiazolone IUPAC Name: 5-[(4-dimethylaminophenyl)methylidene]-2-[2-(1H-indol-2-yl)ethylamino]-1,3-thiazol-4-one Traditional Name: 5-[4-(dimethylamino)benzylidene]-2-[2-(1H-indol-2-yl)ethylamino]-2-thiazolin-4-one Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NCCC3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NCCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4OS/c1-26(2)18-9-7-15(8-10-18)13-20-21(27)25-22(28-20)23-12-11-17-14-16-5-3-4-6-19(16)24-17/h3-10,13-14,24H,11-12H2,1-2H3,(H,23,25,27)