2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-butanenitrile Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-butanenitrile CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxobutanenitrile IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxobutanenitrile Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-3-keto-4-[4-(2-methoxyphenyl)piperazino]butyronitrile Formula: C24H23BrN4O2S MolecularWeight: 511.43402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN4O2S/c1-31-23-5-3-2-4-21(23)29-12-10-28(11-13-29)15-22(30)19(14-26)24-27-20(16-32-24)17-6-8-18(25)9-7-17/h2-9,16,19H,10-13,15H2,1H3