(2E)-2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-(4-ethylpiperazin-1-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-(4-ethylpiperazin-1-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-4-(4-ethylpiperazin-1-yl)-3-oxo-butanenitrile CAS Name: (2E)-2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-4-(4-ethyl-1-piperazinyl)-3-oxobutanenitrile IUPAC Name: (2E)-2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-(4-ethylpiperazin-1-yl)-3-oxobutanenitrile Traditional Name: (2E)-2-[4-(4-bromophenyl)-4-thiazolin-2-ylidene]-4-(4-ethylpiperazino)-3-keto-butyronitrile Formula: C19H21BrN4OS MolecularWeight: 433.36524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)C(=C2NC(=CS2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CCN1CCN(CC1)CC(=O)/C(=C/2\NC(=CS2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C19H21BrN4OS/c1-2-23-7-9-24(10-8-23)12-18(25)16(11-21)19-22-17(13-26-19)14-3-5-15(20)6-4-14/h3-6,13,22H,2,7-10,12H2,1H3/b19-16+